Óleo essencial P. guajava.qgd

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15/5/2013 10:13:30 1 / 71 Similarity Search Result << Target >> Line#:1 R.Time:6.208(Scan#:386) MassPeaks:66 RawMode:Averaged 6.200-6.217(385-387) BasePeak:93.10(1544835) BG Mode:Calc. from Peak Group 1 - Event 1 100 20 30 40 50 60 70 80 90 100 110 120 130 40 41 53 67 77 93 105 121 136 Hit#:1 Entry:26447 Library:WILEY7.LIB SI:98 Formula:C10 H16 CAS:80-56-8 MolWeight:136 RetIndex:0 CompName:.ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethylbicyclo[3.1. 100 20 30 40 50 60 70 80 90 100 110 120 130 37 39 53 67 77 93 105 121 136 Me Me Me Hit#:2 Entry:26174 Library:WILEY7.LIB SI:95 Formula:C10 H16 CAS:6874-10-8 MolWeight:136 RetIndex:0 CompName:cis-Ocimene $$ 1,3,7-Octatriene, 3,7-dimethyl-, (E)- (CAS) trans-.alpha.-Ocimene $$ 100 20 30 40 50 60 70 80 90 100 110 120 130 38 41 53 67 79 93 105 121 136 Hit#:3 Entry:26489 Library:WILEY7.LIB SI:95 Formula:C10 H16 CAS:13466-78-9 MolWeight:136 RetIndex:0 CompName:.DELTA.3-Carene $$ Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl- (CAS) (+)-3-CARENE $$ .DELTA.-3-CARENE $$ 3-Carene $$ .delta.(Sup3)-C 100 20 30 40 50 60 70 80 90 100 110 120 130 38 41 43 67 79 93 105 121 136 Me Me Me Hit#:4 Entry:26560 Library:WILEY7.LIB SI:95 Formula:C10 H16 CAS:7785-26-4 MolWeight:136 RetIndex:0 CompName:(-)-ALPHA-PINEN $$ (-)-.alpha.-Pinene $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)- (CAS) 2-Pinene, (1S,5S)-(-)- (CAS) l-.alpha.-Pinene 100 20 30 40 50 60 70 80 90 100 110 120 130 27 41 43 67 77 93 105 121 136 Hit#:5 Entry:25491 Library:WILEY7.LIB SI:94 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0 CompName:TRICYCLO[2.2.1.0(2,6)]HEPTANE, 2,3,3-TRIMETHYL- $$ 100 20 30 40 50 60 70 80 90 100 110 120 130 27 41 43 67 79 93 107 121 136 C:\GCMSsolution\Data\Project1\UFAM\Marcos\Tiago\M1.qgd

Transcript of Óleo essencial P. guajava.qgd

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Similarity Search Result<< Target >>Line#:1 R.Time:6.208(Scan#:386) MassPeaks:66 RawMode:Averaged 6.200-6.217(385-387) BasePeak:93.10(1544835)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:26447 Library:WILEY7.LIBSI:98 Formula:C10 H16 CAS:80-56-8 MolWeight:136 RetIndex:0CompName:.ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene $$ .alpha.-(+)-Pinene $$ ALPHA-PINENE $$ ALFA-PINENE $$ .alpha.-pipene $$ DIHYDRO-para-CYMENE (OLD NAME) $$ 2,6,6,-TRIMETHYL BICYCLO-(3,1,1)-2-HEPTENE $$ Pinene isomer $$ PINENE, .alpha. $$ 2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene $$ 2,6,6-Trimethylbicyclo(3.1.1)-2-heptene $$ Acintene A $$ 4,6,6-Trimethylbicyklo(3,1,1)hept-3-en $$ UN 2368 $$ 4-(3,4,5,6-T100

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MeMe

Me

Hit#:2 Entry:26174 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:6874-10-8 MolWeight:136 RetIndex:0CompName:cis-Ocimene $$ 1,3,7-Octatriene, 3,7-dimethyl-, (E)- (CAS) trans-.alpha.-Ocimene $$ 100

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Hit#:3 Entry:26489 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:13466-78-9 MolWeight:136 RetIndex:0CompName:.DELTA.3-Carene $$ Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl- (CAS) (+)-3-CARENE $$ .DELTA.-3-CARENE $$ 3-Carene $$ .delta.(Sup3)-Carene $$ CAR-3-ENE $$ D-3-carene $$ 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene $$ .delta. 3-carene $$ 3,7,7-Trimethylbicyclo[4.1.0]-3-heptene $$ S-3-Carene $$ Isodiprene $$ 3-Karen $$ 3-Norcarene, 3,7,7-trimethyl- $$ 4,7,7-Trimethyl-3-norcarene $$ DELTA-3-CAREN $$ 2-ACETYL-5-CHLOROMETHYL-ISOXAZOLIDIN-3-ONE $$ (+)-3-CAREN $$ 100

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Me

MeMe

Hit#:4 Entry:26560 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:7785-26-4 MolWeight:136 RetIndex:0CompName:(-)-ALPHA-PINEN $$ (-)-.alpha.-Pinene $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)- (CAS) 2-Pinene, (1S,5S)-(-)- (CAS) l-.alpha.-Pinene $$ (1S,5S)-(-)-.alpha.-Pinene $$ (-)-2-Pinene $$ (S)-(-)-.alpha.-Pinene $$ (1S)-(-)-.alpha.-Pinene $$ 100

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Hit#:5 Entry:25491 Library:WILEY7.LIBSI:94 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0CompName:TRICYCLO[2.2.1.0(2,6)]HEPTANE, 2,3,3-TRIMETHYL- $$ 100

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C:\GCMSsolution\Data\Project1\UFAM\Marcos\Tiago\M1.qgd

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<< Target >>Line#:2 R.Time:7.550(Scan#:547) MassPeaks:35 RawMode:Averaged 7.542-7.558(546-548) BasePeak:93.10(53887)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:26471 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$ BETA-PINENE $$ 6,6-Dimethyl-2-methylene-bicyclo[3.1.1]heptane $$ Pinene $$ PINENE, .beta. $$ 2,2,6-Trimethylbicyclo(3.1.1)hept-2-ene $$ l-.beta.-Pinene $$ (+)-BETA-PINEN $$ 100

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CH2Me

Me

Hit#:2 Entry:26463 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:18172-67-3 MolWeight:136 RetIndex:0CompName:(-)-.beta.-Pinene $$ 6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]-HEPTANE $$ l-.beta.-Pinene $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)- (CAS) .BETA.-PINENE $$ (-)-2(10)-Pinene $$ 2(10)-Pinene, (1S,5S)-(-)- $$ .beta.-pipene $$ (1S)-(-)-.beta.-Pinene $$ laevo-.beta.-Pinene $$ (-)-BETA-PINEN $$ (-)-Nopinene $$ 100

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CH2Me

Me

Hit#:3 Entry:90991 Library:WILEY7.LIBSI:93 Formula:C12 H20 O2 CAS:115-95-7 MolWeight:196 RetIndex:0CompName:Linalyl acetate $$ 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate (CAS) ETHANOIC ACID,3,7-DIMETHYL-1,6-OCTADIEN-3-OL ESTER $$ Bergamol $$ Bergamiol $$ Linalool acetate $$ Bergamot mint oil $$ Acetic acid linalool ester $$ 1,5-Dimethyl-1-vinyl-4-hexenyl acetate $$ Licareol acetate $$ Linalol acetate $$ Lynalyl acetate $$ 3,7-Dimethyl-1,6-octadien-3-ol acetate $$ 3,7-Dimethyl-1,6-octadien-3-yl acetate $$ LINALYLACETAT $$ 100

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CH2CMeOAc

CH CH2CH2CHMe2C

Hit#:4 Entry:108816 Library:WILEY7.LIBSI:92 Formula:C13 H22 O2 CAS:144-39-8 MolWeight:210 RetIndex:0CompName:Linalyl propionate $$ 1,6-Octadien-3-ol, 3,7-dimethyl-, propanoate (CAS) Linalyl propanoate $$ 1,6-Octadien-3-ol, 3,7-dimethyl-, propionate $$ 100

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CH2CMeOC(O)Et

CH CH2CH2CHMe2C

Hit#:5 Entry:26567 Library:WILEY7.LIBSI:92 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0CompName:delta-3-carene $$ 100

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<< Target >>Line#:3 R.Time:7.800(Scan#:577) MassPeaks:49 RawMode:Averaged 7.792-7.808(576-578) BasePeak:69.10(247638)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:26198 Library:WILEY7.LIBSI:97 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene-1,6-octadiene $$ 7-Methyl-3-methyleneoctadiene-(1,6) $$ 3-Methylene-7-methyl-1,6-octadiene $$ trans-7-Methyl-3-methylene-1,6-octadiene $$ MYRCEN $$ 100

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CH2CCH CH2

CH2CH2CHMe2C

Hit#:2 Entry:114622 Library:WILEY7.LIBSI:91 Formula:C10 H17 BR CAS:35719-26-7 MolWeight:216 RetIndex:0CompName:1-BROMO-3,7-DIMETHYL-OCTA-2,6-DIENE $$ 2,6-Octadiene, 1-bromo-3,7-dimethyl- (CAS) 8-Bromo-2,6-dimethyl-2,6-octadiene $$ 100

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Hit#:3 Entry:26464 Library:WILEY7.LIBSI:91 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$ 100

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CH2Me

Me

Hit#:4 Entry:26459 Library:WILEY7.LIBSI:90 Formula:C10 H16 CAS:18172-67-3 MolWeight:136 RetIndex:0CompName:l-.beta.-Pinene $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)- (CAS) .BETA.-PINENE $$ (-)-2(10)-Pinene $$ (-)-.beta.-Pinene $$ 2(10)-Pinene, (1S,5S)-(-)- $$ 100

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CH2Me

Me

Hit#:5 Entry:43663 Library:WILEY7.LIBSI:89 Formula:C10 H18 O CAS:106-24-1 MolWeight:154 RetIndex:0CompName:trans-Geraniol $$ 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (CAS) Guaniol $$ Lemonol $$ Geraniol $$ Geranyl alcohol $$ 2,6-Dimethyl-2,6-octadien-8-ol $$ 2,6-dimethyloctane-2,6-dien-8-ol $$ Nerol $$ Neryl Alcohol $$ trans-3,7-Dimethyl-2,6-octadien-1-ol $$ Geraniol alcohol $$ Geraniol extra $$ 2,6-Dimethyl-trans-2,6-octadien-8-ol $$ 2,6-Octadien-1-ol, 3,7-dimethyl-, trans- $$ 3,7-Dimethyl-trans-2,6-octadien-1-ol $$ .beta.-Geraniol $$ (E)-Geraniol $$ (E)-3,7-Dimethyl-2,6-octadien-1-ol $$ 100

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CH2CMe CHCH2OHCH2CHMe2C

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<< Target >>Line#:4 R.Time:9.092(Scan#:732) MassPeaks:20 RawMode:Averaged 9.083-9.100(731-733) BasePeak:119.15(37449)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:26263 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:99-83-2 MolWeight:136 RetIndex:0CompName:l-Phellandrene $$ 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)- (CAS) p-Mentha-1,5-diene $$ .alpha.-Fellandrene $$ .alpha.-Phellandrene $$ p-Menthadiene ((-)-) $$ 5-Isopropyl-2-methyl-1,3-cyclohexadiene $$ ALPHA-PHELLANDRENE $$ 2-Methyl-5-isopropyl-1,3-cyclohexadiene $$ PARA-MENTA-1,5-DIENE $$ A-PHELLANDRENE $$ 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene $$ 4-Isopropyl-1-methyl-1,5-cyclohexadiene $$ ALPHA-PHELLANDREN $$ Menthadiene $$ 100

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Hit#:2 Entry:24425 Library:WILEY7.LIBSI:93 Formula:C10 H14 CAS:25155-15-1 MolWeight:134 RetIndex:0CompName:Benzene, methyl(1-methylethyl)- (CAS) Cymol $$ Cymene $$ Thymene $$ Isopropyltoluene $$ (Methylisopropyl)benzene $$ PARA CYMENE $$ Methylisopropylbenzene $$ 100

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134D1 Pr-i

D1 Me

Hit#:3 Entry:24438 Library:WILEY7.LIBSI:92 Formula:C10 H14 CAS:99-87-6 MolWeight:134 RetIndex:0CompName:Benzene, 1-methyl-4-(1-methylethyl)- (CAS) p-Cymene $$ 1-Methyl-4-isopropylbenzene $$ p-Cymol $$ p-Cimene $$ Camphogen $$ Dolcymene $$ 2-p-Tolylpropane $$ p-Isopropyltoluene $$ p-Methylisopropylbenzene $$ 1-Isopropyl-4-methylbenzene $$ 4-Isopropyl-1-methylbenzene acid $$ 4-Isopropyl-1-methylbenzene $$ p-Methylcumene $$ 4-Isopropyltoluene $$ 1-Methyl-4-(1-methylethyl)benzene $$ 4-Methylisopropylbenzene $$ 4-Isopropyl-toluene $$ 1-Methyl-4-(1-methylethyl)-benzene $$ Cymol $$ Isopropyltoluene $$ Benzene, 1-is100

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Hit#:4 Entry:24424 Library:WILEY7.LIBSI:92 Formula:C10 H14 CAS:527-84-4 MolWeight:134 RetIndex:0CompName:Benzene, 1-methyl-2-(1-methylethyl)- (CAS) 1-Methyl-2-isopropylbenzene $$ o-Cymene $$ o-Cymol $$ o-Isopropyltoluene $$ 2-Isopropyltoluene $$ 1-Isopropyl-2-methylbenzene $$ 1-Methyl-2-(1-methylethyl)-benzene $$ Cymene, ortho $$ UN 2046 $$ 100

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Hit#:5 Entry:24430 Library:WILEY7.LIBSI:92 Formula:C10 H14 CAS:535-77-3 MolWeight:134 RetIndex:0CompName:Benzene, 1-methyl-3-(1-methylethyl)- (CAS) m-Cymene $$ 1-Methyl-3-isopropylbenzene $$ m-Cymol $$ .beta.-Cymene $$ m-Isopropyltoluene $$ m-Methylisopropylbenzene $$ 1-Isopropyl-3-methylbenzene $$ 100

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Me

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<< Target >>Line#:5 R.Time:9.258(Scan#:752) MassPeaks:29 RawMode:Averaged 9.250-9.267(751-753) BasePeak:68.10(42169)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:26312 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:138-86-3 MolWeight:136 RetIndex:0CompName:dl-Limonene $$ Cyclohexene, 1-methyl-4-(1-methylethenyl)- (CAS) 1-P-MENTHA-1,8-DIENE $$ Limonene $Cinen $$ Nesol $$ Cinene $$ Limonen $$ Eulimen $$ Dipenten $$ Cajeputen $$ Kautschin $$ Cajeputene $$ .alpha.-Limonene $$ p-Mentha-1,8-diene $$ 4-Isopropenyl-1-methylcyclohexene $$ 1,8-p-Menthadiene $$ 4-Isopropenyl-1-methyl-1-cyclohexene $$ 1-Methyl-4-(1-methylethenyl)cyclohexene $$ 1-Methyl-4-isopropenylcyclohexene $$ Limonene $$ Dipentene $$ Carvene $$ Cinen $$ Limonene $Dipentene $$ p-Mentha-1,8(9)-diene $100

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CMe

CH2

Me

Hit#:2 Entry:26384 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:464-17-5 MolWeight:136 RetIndex:0CompName:Bornylene $$ Bicyclo[2.2.1]hept-2-ene, 1,7,7-trimethyl- (CAS) 2-Bornene $$ 1,7,7-Trimethylnorbornene $$ 1,7,7-Trimethyl-2-norbornene $$ 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene $$ 100

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Me

Me

Me

Hit#:3 Entry:26298 Library:WILEY7.LIBSI:94 Formula:C10 H16 CAS:5989-27-5 MolWeight:136 RetIndex:0CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)- (CAS) D-1,8(9)-P-MENTHADIENE,(D-1-METHYL-4-ISOPROPENYLCYCLOHEXENE $$ d-Limonene $$ (+)-Limonene $$ D-(+)-Limonene $$ Limonene, (+)- $$ (+)-(R)-Limonene $$ (R)-(+)-Limonene $$ (+)-(4R)-Limonene $$ (+)-p-Mentha-1,8-diene $$ p-Mentha-1,8-diene, (R)-(+)- $$ 100

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CMe

CH2

Me

Hit#:4 Entry:26350 Library:WILEY7.LIBSI:93 Formula:C10 H16 CAS:1743-61-9 MolWeight:136 RetIndex:0CompName:Cyclohexene, 4-ethenyl-1,4-dimethyl- (CAS) CYCLOHEXENE, 1,4-DIMETHYL-4-VINYL- $$ 1,4-Dimethyl-4-vinylcyclohexene $$ 100

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CH CH2Me

Me

Hit#:5 Entry:26327 Library:WILEY7.LIBSI:92 Formula:C10 H16 CAS:7705-14-8 MolWeight:136 RetIndex:0CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (.+-.)- $$ p-Mentha-1,8-diene, (.+-.)- $$ (.+-.)-Dipentene $$ (.+-.)-Limonene $$ dl-Limonene $$ Limonene $$ Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (.+/-.)- $$ p-Mentha-1,8-diene, (.+/-.)- $$ (.+/-.)-Dipentene $$ (.+/-.)-Limonene $$ DL-4-Isopropenyl-1-methylcyclohexene $$ Mentha-1,8-diene (dl) $$ (.+-.)-.alpha.-Limonene $$ 100

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Me

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<< Target >>Line#:6 R.Time:12.033(Scan#:1085) MassPeaks:32 RawMode:Averaged 12.025-12.042(1084-1086) BasePeak:67.05(15065)BG Mode:Calc. from Peak Group 1 - Event 1100

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Hit#:1 Entry:41293 Library:WILEY7.LIBSI:91 Formula:C10 H16 O CAS:1686-14-2 MolWeight:152 RetIndex:0CompName:.alpha.-Pinene oxide $$ 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl- (CAS) 2,3-Epoxypinane $$ Pinane, 2,3-epoxy- $$ .alpha.-Pinene epoxide $$ Pinane, 2,3-epoxy-, (-)- $$ 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl- $$ ALPHA-PINENOXID $$ 2,7,7-TRIMETHYL-3-OXA-TRICYCLO[4.1.1.0 2,4]OCTANE $$ .alpha.-Pimene epoxide $$ 100

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137 O

Me

MeMe

Hit#:2 Entry:28101 Library:WILEY7.LIBSI:83 Formula:C10 H18 CAS:2384-85-2 MolWeight:138 RetIndex:0CompName:3-Decyne (CAS) 3-C10H18 $$ 100

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C CEt(CH 2)5Me

Hit#:3 Entry:40211 Library:WILEY7.LIBSI:82 Formula:C10 H16 O CAS:13837-75-7 MolWeight:152 RetIndex:0CompName:CIS-LIMONENE OXIDE $$ 100

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Hit#:4 Entry:56373 Library:WILEY7.LIBSI:82 Formula:C12 H22 CAS:6790-27-8 MolWeight:166 RetIndex:0CompName:3-Dodecyne (CAS) 3-C12H22 $$ 100

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C CEt(CH2)7Me

Hit#:5 Entry:41161 Library:WILEY7.LIBSI:82 Formula:C10 H16 O CAS:1195-92-2 MolWeight:152 RetIndex:0CompName:Limonene oxide $$ 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)- (CAS) DIPENTENE OXIDE $$ Limonene epoxide $$ Limonene 1,2-oxide $$ Limonene 1,2-epoxide $$ p-Menth-8-ene, 1,2-epoxy- $$ Limonene monoxide $$ (+)-LIMONENOXID $$ (+)-LIMONENOXID 1 $$ 7-Oxabicy-4-(1-methylethenyl)- (CAS) p-Menth-6CI,8-ene, 1,2-epoxy- (CAS) 100

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O

Me

CMe

CH2

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<< Target >>Line#:7 R.Time:12.158(Scan#:1100) MassPeaks:18 RawMode:Averaged 12.150-12.167(1099-1101) BasePeak:57.10(5234)BG Mode:Calc. from Peak Group 1 - Event 1100

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96 98

Hit#:1 Entry:31645 Library:WILEY7.LIBSI:88 Formula:C9 H18 O CAS:124-19-6 MolWeight:142 RetIndex:0CompName:Nonanal (CAS) n-Nonanal $$ n-Nonylaldehyde $$ Nonaldehyde $$ n-Nonaldehyde $$ Nonanaldehyde $$ Nonylaldehyde $$ Pelargonaldehyde $$ Nonylic aldehyde $$ Nonanoic aldehyde $$ Pelargonic aldehyde $$ n-Nonan-1-al $$ NONYL ALDEHYDE $$ 1-nonanal $$ Aldehyde c-9 $$ Nci-c61018 $$ 1-Nonaldehyde $$ 1-Nonyl aldehyde $$ C-9 Aldehyde $$ Nonyl aldehyde,N- $$ PELARGONALDEHYD $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130

39

41 43

57

70

9598

114126

(CH2)7MeOCH

Hit#:2 Entry:46064 Library:WILEY7.LIBSI:83 Formula:C10 H20 O CAS:112-31-2 MolWeight:156 RetIndex:0CompName:Decanal (CAS) n-Decanal $$ Decyl aldehyde $$ Decaldehyde $$ Capraldehyde $$ Aldehyde C10 $$ Decanaldehyde $$ n-Decaldehyde $$ Caprinaldehyde $$ Capric aldehyde $$ Decylic aldehyde $$ n-Decyl aldehyde $$ Caprinic aldehyde $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130

27

41 43 57

70

84 110 128

(CH2)8MeOCH

Hit#:3 Entry:12765 Library:WILEY7.LIBSI:82 Formula:C7 H14 O CAS:583-59-5 MolWeight:114 RetIndex:0CompName:Cyclohexanol, 2-methyl- (CAS) 2-Methylcyclohexanol $$ 1-Methyl-2-cyclohexanol $$ 2-Methyl-1-cyclohexanol $$ 2-Methylcyclohexanol,c&t $$ o-Methylcyclohexanol $$ 2-Methylcyclohexanol cis+trans $$ Cyclohexanol, o-methyl- $$ 2-Methylcyclohexanol (c,t) $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130

27 4155

57

8196

99114

OH

Me

Hit#:4 Entry:19029 Library:WILEY7.LIBSI:81 Formula:C9 H18 CAS:4316-65-8 MolWeight:126 RetIndex:0CompName:1-Hexene, 3,5,5-trimethyl- (CAS) 3,5,5-Trimethyl-1-hexene $$ 3,5,5-Trimethylhexene-1 $$ 3,3,5-Trimethyl-1-hexene $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 13036

4155

57

70

84 111 126

CHMeCH CH2CH2Me3C

Hit#:5 Entry:76971 Library:WILEY7.LIBSI:81 Formula:C12 H24 O CAS:112-54-9 MolWeight:184 RetIndex:0CompName:Dodecanal (CAS) n-Dodecanal $$ 1-Dodecanal $$ Lauraldehyde $$ Aldehyde C-12 $$ n-Lauraldehyde $$ Dodecanaldehyde $$ Lauryl aldehyde $$ Lauric aldehyde $$ Dodecyl aldehyde $$ n-Dodecyl aldehyde $$ n-Dodecylic aldehyde $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130

27

41

43 57

82

96109 112 138

(CH 2)10MeOCH

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<< Target >>Line#:8 R.Time:12.450(Scan#:1135) MassPeaks:34 RawMode:Averaged 12.442-12.458(1134-1136) BasePeak:43.05(8288)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

40

41

4369

82

91 109

119

137

Hit#:1 Entry:41292 Library:WILEY7.LIBSI:81 Formula:C10 H16 O CAS:1686-14-2 MolWeight:152 RetIndex:0CompName:.alpha.-Pinene oxide $$ 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl- (CAS) 2,3-Epoxypinane $$ Pinane, 2,3-epoxy- $$ .alpha.-Pinene epoxide $$ Pinane, 2,3-epoxy-, (-)- $$ 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl- $$ ALPHA-PINENOXID $$ 2,7,7-TRIMETHYL-3-OXA-TRICYCLO[4.1.1.0 2,4]OCTANE $$ .alpha.-Pimene epoxide $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

4143

67

83

95

109

119

137

152

O

Me

MeMe

Hit#:2 Entry:40213 Library:WILEY7.LIBSI:81 Formula:C10 H16 O CAS:4959-35-7 MolWeight:152 RetIndex:0CompName:TRANS-LIMONENE OXIDE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

38

39

43

67

79 94108

119 137

Hit#:3 Entry:41160 Library:WILEY7.LIBSI:81 Formula:C10 H16 O CAS:1195-92-2 MolWeight:152 RetIndex:0CompName:Limonene oxide $$ 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)- (CAS) DIPENTENE OXIDE $$ Limonene epoxide $$ Limonene 1,2-oxide $$ Limonene 1,2-epoxide $$ p-Menth-8-ene, 1,2-epoxy- $$ Limonene monoxide $$ (+)-LIMONENOXID $$ (+)-LIMONENOXID 1 $$ 7-Oxabicy-4-(1-methylethenyl)- (CAS) p-Menth-6CI,8-ene, 1,2-epoxy- (CAS) 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

4143

6781

93108

119 137152

O

Me

CMe

CH2

Hit#:4 Entry:41129 Library:WILEY7.LIBSI:80 Formula:C10 H16 O CAS:2102-62-7 MolWeight:152 RetIndex:0CompName:trans-p-Mentha-1(7),8-dien-2-ol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41

55 6779 91

109

119134

152

CMe CH2HO

H2C

Hit#:5 Entry:40211 Library:WILEY7.LIBSI:80 Formula:C10 H16 O CAS:13837-75-7 MolWeight:152 RetIndex:0CompName:CIS-LIMONENE OXIDE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

38

41

43 67

79 93 109

119

137

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<< Target >>Line#:9 R.Time:13.767(Scan#:1293) MassPeaks:37 RawMode:Averaged 13.758-13.775(1292-1294) BasePeak:55.05(10875)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

40

41 55

69

70 92

109 119134

Hit#:1 Entry:41266 Library:WILEY7.LIBSI:93 Formula:C10 H16 O CAS:547-61-5 MolWeight:152 RetIndex:0CompName:trans-Pinocarveol $$ Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]- (CAS) l-Pinocarveol $$ l-trans-Pinocarveol $$ trans-(-)-Pinocarveol $$ Pinocarveol, trans-(-)- $$ 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)- $$ E-pinocarveol $$ (-)-trans-Pinocarveol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41 55

69

70 92

109 119134

CH2

OH

MeMe

Hit#:2 Entry:41272 Library:WILEY7.LIBSI:93 Formula:C10 H16 O CAS:5947-36-4 MolWeight:152 RetIndex:0CompName:Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene- (CAS) 2(10)-Pinen-3-ol $$ Pinocarveol $$ 10-Pinen-3-ol (CAS) 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41 55

69

70 92

109119

134

CH2

OH

MeMe

Hit#:3 Entry:40199 Library:WILEY7.LIBSI:91 Formula:C10 H16 O CAS:6712-79-4 MolWeight:152 RetIndex:0CompName:Isopinocarveol $$ Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, (1.alpha.,3.beta.,5.alpha.)- (CAS) 2(10)-Pinen-3-ol, cis- (CAS) cis-Pinocarveol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

39

41 55

69

70

92

109 119 134

Hit#:4 Entry:41264 Library:WILEY7.LIBSI:90 Formula:C10 H16 O CAS:1820-09-3 MolWeight:152 RetIndex:0CompName:trans-Verbenol $$ Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- (CAS) 2-Pinen-4-ol, trans- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41 55

59

7092

109 119 134

OH

Me

MeMe

Hit#:5 Entry:40092 Library:WILEY7.LIBSI:87 Formula:C10 H16 O CAS:22626-38-6 MolWeight:152 RetIndex:0CompName:3(10)-CAREN-4-OL, TRANS $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41

55

67 81

91

109 119 134

152

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<< Target >>Line#:10 R.Time:13.950(Scan#:1315) MassPeaks:35 RawMode:Averaged 13.942-13.958(1314-1316) BasePeak:109.10(6442)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 15040

41

55

67 8191

109

119

134

Hit#:1 Entry:40197 Library:WILEY7.LIBSI:88 Formula:C10 H16 O CAS:1845-30-3 MolWeight:152 RetIndex:0CompName:CIS-VERBENOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

39

41

55

59

81

94 109

119

137 149

Hit#:2 Entry:41338 Library:WILEY7.LIBSI:87 Formula:C10 H16 O CAS:473-67-6 MolWeight:152 RetIndex:0CompName:Verbenol $$ 4,6,6-Trimethylbicyclo-[3.1.1]-hept-3-en-2-ol $$ Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl- $$ d-Verbenol $$ Berbenol $$ 2-Pinen-4-ol $$ (+)-Verbenol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41

55

5979

91

109 119

134

Hit#:3 Entry:41265 Library:WILEY7.LIBSI:86 Formula:C10 H16 O CAS:1820-09-3 MolWeight:152 RetIndex:0CompName:trans-Verbenol $$ Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- (CAS) 2-Pinen-4-ol, trans- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

3941

43 6981

91 109

119

134

OH

Me

MeMe

Hit#:4 Entry:41130 Library:WILEY7.LIBSI:82 Formula:C10 H16 O CAS:2102-62-7 MolWeight:152 RetIndex:0CompName:cis-p-Mentha-1(7),8-dien-2-ol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41

55 69 79

91

109

119134 CMe CH2HO

H2C

Hit#:5 Entry:40094 Library:WILEY7.LIBSI:81 Formula:C10 H16 O CAS:14590-83-1 MolWeight:152 RetIndex:0CompName:1.BETA.,4,4-TRIMETHYL-BICYLO(3.2.0)HEPT-6-EN-2.ALPHA.-OL $$ Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)- (CAS) Bicyclo[3.2.0]hept-6-en-2-ol, 1,4,4-trimethyl-, exo- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

41 43

6779

91

109

119

137

152

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<< Target >>Line#:11 R.Time:15.433(Scan#:1493) MassPeaks:23 RawMode:Averaged 15.425-15.442(1492-1494) BasePeak:71.05(12193)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

40

4143

69

71

93 111

136 154

Hit#:1 Entry:43754 Library:WILEY7.LIBSI:91 Formula:C10 H18 O CAS:562-74-3 MolWeight:154 RetIndex:0CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- (CAS) 4-Terpineol $$ TERPINENE-4-OL $$ 1-Terpinen-4-ol $$ 4-Carvomenthenol $$ p-Menth-1-en-4-ol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

2741

4369

71

93 111

112 136 154

OHPr-i

Me

Hit#:2 Entry:42816 Library:WILEY7.LIBSI:88 Formula:C10 H18 O CAS:20126-76-5 MolWeight:154 RetIndex:0CompName:l-4-Terpineol $$ 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)- (CAS) (-)-4-Terpineol $$ l-Terpinen-4-ol $$ l-4-Terpineneol $$ (-)-Terpinen-4-ol $$ p-Menth-1-en-4-ol, (R)-(-)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

29

41

43

69

71

93

111

112136

154

OHPr-i

Me

Hit#:3 Entry:43906 Library:WILEY7.LIBSI:80 Formula:C10 H18 O CAS:17699-16-0 MolWeight:154 RetIndex:0CompName:trans-Sabinene hydrate $$ TRANS-THUJAN-4-OL $$ Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.alpha.)- $$ SABINENHYDRAT, TRANS- $$ 4-Thujanol, stereoisomer (CAS) trans-4-Thujanol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

39

41

43

69

71

93

111121

139140 154

Hit#:4 Entry:43927 Library:WILEY7.LIBSI:79 Formula:C10 H18 O CAS:470-67-7 MolWeight:154 RetIndex:0CompName:Isocineole $$ 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (CAS) 7-OXABICYCLO[2.2.1]HEPTANE, 1-ISOPROPYL-4-METHYL- $$ 1,4-Cineole $$ 1,4-Cineol $$ p-Menthane, 1,4-epoxy- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41

43

69

71

93

111

125139

154

O

Pr-i

Me

Hit#:5 Entry:43698 Library:WILEY7.LIBSI:77 Formula:C10 H18 O CAS:78-70-6 MolWeight:154 RetIndex:0CompName:Linalool $$ 1,6-Octadien-3-ol, 3,7-dimethyl- (CAS) Linalol $$ .beta.-Linalool $$ Linalyl alcohol $$ 2,6-Dimethyl-2,7-octadien-6-ol $$ allo-Ocimenol $$ p-Linalool $$ LINOLOOL (D) $$ 2,6-Dimethyl-2,7-octadiene-6-ol $$ 2,6-Dimethylocta-2,7-dien-6-ol $$ 3,7-Dimethyl-1,6-octadien-3-ol $$ 3,7-Dimethylocta-1,6-dien-3-ol $$ Linolool $$ 3,7-DIMETHYL-OCTA-1,6-DIEN-3-OL $$ BETA-LINALOOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150

27

41 43

69

71

93

107121

136 154

CH 2CH 2CH CMe 2CMe(OH)CHH2C

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<< Target >>Line#:12 R.Time:16.058(Scan#:1568) MassPeaks:40 RawMode:Averaged 16.050-16.067(1567-1569) BasePeak:59.05(47949)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130

4041

43

59

81

93

107

121136

Hit#:1 Entry:43777 Library:WILEY7.LIBSI:96 Formula:C10 H18 O CAS:98-55-5 MolWeight:154 RetIndex:0CompName:3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl- (CAS) CYCLOHEXENE, 1-METHYL-4-(2-PROPANOL-2-YL)- $$ 4-(1-HYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEXENE $$ .alpha.-Terpineol $$ l-.alpha.-Terpineol $$ 3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl- $$ p-Menth-1-en-8-ol $$ Terpineol schlechthin $$ Terpineol $$ TERPINEOL, .alpha. $$ Terpenol $$ .alpha.-Terpinol $$ 1-p-Menthen-8-ol $$ Terpineol 350 $$ 2-(4-Methyl-3-cyclohexenyl)-2-propanol $$ .alpha.,.alpha.,4-Trimethyl-3-cyclohexene-1-methanol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130

2741

43

59

81

93

107

121 136

CMe 2OH

Me

Hit#:2 Entry:43785 Library:WILEY7.LIBSI:95 Formula:C10 H18 O CAS:10482-56-1 MolWeight:154 RetIndex:0CompName:3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)- (CAS) p-Menth-1-en-8-ol, (S)-(-)- $$ ALPHA-TERPINEOL $$ (-)-.alpha.-Terpineol $$ (+)-ALPHA-TERPINEOL (P-MENTH-1-EN-8-OL) $$ (-)-ALPHA-TERPINEOL (P-MENTH-1-EN-8-OL) $$ l-.alpha.-Terpineol $$ .alpha.-Terpineol, (-)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130

2741

43

59

81

93

107

121136

CMe 2OH

Me

Hit#:3 Entry:108817 Library:WILEY7.LIBSI:95 Formula:C13 H22 O2 CAS:144-39-8 MolWeight:210 RetIndex:0CompName:Linalyl propionate $$ 1,6-Octadien-3-ol, 3,7-dimethyl-, propanoate (CAS) Linalyl propanoate $$ 1,6-Octadien-3-ol, 3,7-dimethyl-, propionate $$ 100

20 30 40 50 60 70 80 90 100 110 120 130

2741

43

59

81

93

107

121 136CH2CMeOC(O)Et

CH CH2CH2CHMe2C

Hit#:4 Entry:43781 Library:WILEY7.LIBSI:92 Formula:C10 H18 O CAS:2438-12-2 MolWeight:154 RetIndex:0CompName:(+)-.ALPHA.-TERPINEOL $$ (+-)-.alpha.-Terpineol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130

2741

43

59

8193

107

121 136

CMe

OH

Me

Me

Hit#:5 Entry:42928 Library:WILEY7.LIBSI:89 Formula:C10 H18 O CAS:470-08-6 MolWeight:154 RetIndex:0CompName:.BETA. FENCHYL ALCOHOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130

38

41

43

59

81

93

107

121

136

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<< Target >>Line#:13 R.Time:20.558(Scan#:2108) MassPeaks:31 RawMode:Averaged 20.550-20.567(2107-2109) BasePeak:43.05(7472)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

40

41

43

69

77

91

109

119

134

Hit#:1 Entry:41338 Library:WILEY7.LIBSI:81 Formula:C10 H16 O CAS:473-67-6 MolWeight:152 RetIndex:0CompName:Verbenol $$ 4,6,6-Trimethylbicyclo-[3.1.1]-hept-3-en-2-ol $$ Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl- $$ d-Verbenol $$ Berbenol $$ 2-Pinen-4-ol $$ (+)-Verbenol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

41

55

5979

91

109 119

134

Hit#:2 Entry:41130 Library:WILEY7.LIBSI:79 Formula:C10 H16 O CAS:2102-62-7 MolWeight:152 RetIndex:0CompName:cis-p-Mentha-1(7),8-dien-2-ol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

41

55 69 79

91

109

119134 CMe CH2HO

H2C

Hit#:3 Entry:40083 Library:WILEY7.LIBSI:79 Formula:C10 H16 O CAS:0-00-0 MolWeight:152 RetIndex:0CompName:THUJOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

41

43

67

77

91

109

119 137

Hit#:4 Entry:40211 Library:WILEY7.LIBSI:79 Formula:C10 H16 O CAS:13837-75-7 MolWeight:152 RetIndex:0CompName:CIS-LIMONENE OXIDE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

38

41

43 67

79 93 109

119

137

Hit#:5 Entry:100270 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:13474-59-4 MolWeight:204 RetIndex:0CompName:(Z)-TRANS-.ALPHA.-BERGAMOTENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

41

5569 79

93

105

119

161 189

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<< Target >>Line#:14 R.Time:22.067(Scan#:2289) MassPeaks:29 RawMode:Averaged 22.058-22.075(2288-2290) BasePeak:121.15(15975)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4155 65

77

93

105

121

136

148

161

Hit#:1 Entry:100718 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:20307-84-0 MolWeight:204 RetIndex:0CompName:.delta.-Elemene $$ Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)- (CAS) p-Menth-3-ene, 2-isopropenyl-1-vinyl-, (1S,2R)-(-)- $$ DELTA-ELEMENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143

6777

93

105

121

136

148

161

189 204

CH CH2Me

CMe CH2i-Pr

Hit#:2 Entry:25445 Library:WILEY7.LIBSI:90 Formula:C10 H16 CAS:586-63-0 MolWeight:136 RetIndex:0CompName:Isoterpinolene $$ Cyclohexene, 3-methyl-6-(1-methylethylidene)- (CAS) 2,4(8-P-MENTHADIENE) $$ p-Mentha-2,4(8)-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4165

79

93

107

121

136

CMe2

Me

Hit#:3 Entry:26240 Library:WILEY7.LIBSI:89 Formula:C10 H16 CAS:99-86-5 MolWeight:136 RetIndex:0CompName:.alpha.-Terpinene $$ 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1,3-P-MENTHADIENE $$ 1-Methyl-4-isopropyl-1,3-cyclohexadiene $$ Terpilene $$ .alpha.-Terpinen $$ p-Mentha-1,3-diene $$ ALPHA-TERPINENE $$ .alpha.-terpipene $$ 1-Isopropyl-4-methyl-1,3-cyclohexadiene $$ 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene $$ 1,3-Cyclohexadiene, 1-methyl-4-isopropyl- $$ 1-Methyl-4-isopropylcyclohexadiene-1,3 $$ .alpha.-Terpine $$ 4-Isopropyl-1-methyl-1,3-cyclohexadiene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4165

77

93

105

121

136

Pr-i

Me

Hit#:4 Entry:26347 Library:WILEY7.LIBSI:87 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $$ .ALPHA.-TERPINOLEN $$ Terpinolen $$ p-Mentha-1,4(8)-diene $$ PARA-MENTHA-1,4(8)-DIENE $$ UN 2541 $$ ALPHA-TERPINOLEN $$ 4-Isopropylidene-1-methylcyclohexene $$ Isoterpinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

67

79

93

105

121

136 CMe2

Me

Hit#:5 Entry:25524 Library:WILEY7.LIBSI:86 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0CompName:(+)-2-CARENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

38

4167

79

93

105

121

136

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<< Target >>Line#:15 R.Time:22.567(Scan#:2349) MassPeaks:32 RawMode:Averaged 22.558-22.575(2348-2350) BasePeak:161.15(9652)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4156

71

91

105 119

133

161

204

Hit#:1 Entry:101065 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

69

81 91

105 119

133147

161

204

Me

Pr-i

Me

Hit#:2 Entry:101058 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569

81

93

105 119

136147

161

189

204

MeMe

i-Pr

Hit#:3 Entry:100931 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:16728-99-7 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)- (CAS) 4,10-DIMETHYL-7-ISOPROPYL-BICYCLO(4.4.0)-1,4-DECADIENE $$ 1,2,3,4,4A,7-HEXAHYDRO-4-ISOPROPYL-1,6-DIMETHYL-NAPHTHALENE $$ Naphthalene, 1,2,3,4,6,8a-hexahydro-1-isopropyl-4,7-dimethyl- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569 77

91

105 119

133 147

161

204

Me

Pr-iMe

Hit#:4 Entry:101086 Library:WILEY7.LIBSI:77 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:Germacrene D $$ 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]- (CAS) Germacra-1(10),4(15),5-triene, (-)- (CAS) (-)-Germacrene D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

29

41

5567

81

91105

119

133

147

161

204

Hit#:5 Entry:101054 Library:WILEY7.LIBSI:77 Formula:C15 H24 CAS:14912-44-8 MolWeight:204 RetIndex:0CompName:.alpha.-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Ilagen $$ Ylangene $$ (+)-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ ALPHA-YLANGENE $$ ALPHA-YLANGEN $$ (+)-.alpha.-Copaene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

29

41 5569

81

93

105 119

133147

161

189 204

MeMe

i-Pr

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<< Target >>Line#:16 R.Time:23.550(Scan#:2467) MassPeaks:43 RawMode:Averaged 23.542-23.558(2466-2468) BasePeak:105.10(17622)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4155 69

77

93

105 119

133147

161

189204

Hit#:1 Entry:101051 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:14912-44-8 MolWeight:204 RetIndex:0CompName:.alpha.-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Ilagen $$ Ylangene $$ (+)-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ ALPHA-YLANGENE $$ ALPHA-YLANGEN $$ (+)-.alpha.-Copaene $$ 100

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27

41

5569

81

93105 119

136147

161

189

204

MeMe

i-Pr

Hit#:2 Entry:101060 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

5569

81

93

105 119

133 147

161

189204

MeMe

i-Pr

Hit#:3 Entry:101065 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

69

81 91

105 119

133147

161

204

Me

Pr-i

Me

Hit#:4 Entry:100954 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

7991

105

119

133

148

161

189

204

Me

Pr-iMe

Hit#:5 Entry:100961 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:31983-22-9 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ ALPHA-MUUROLENE $$ Naphthalene, 1,2,4a.beta.,5,6,8a.beta.-hexahydro-1.beta.-isopropyl-4,7-dimethyl- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 69

7993

105

119133 147

161

189204

Me

Pr-iMe

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<< Target >>Line#:17 R.Time:23.817(Scan#:2499) MassPeaks:78 RawMode:Averaged 23.808-23.825(2498-2500) BasePeak:105.10(137656)BG Mode:Calc. from Peak Group 1 - Event 1100

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40

4155 69

81

93

105 119

133147

161

189204

Hit#:1 Entry:101056 Library:WILEY7.LIBSI:95 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

6981

93

105 119

133147

161

189204

MeMe

i-Pr

Hit#:2 Entry:101065 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

69

81 91

105 119

133147

161

204

Me

Pr-i

Me

Hit#:3 Entry:101054 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:14912-44-8 MolWeight:204 RetIndex:0CompName:.alpha.-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Ilagen $$ Ylangene $$ (+)-Ylangene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1S,2R,6R,7R,8S)-(+)- $$ ALPHA-YLANGENE $$ ALPHA-YLANGEN $$ (+)-.alpha.-Copaene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

29

41 5569

81

93

105 119

133147

161

189 204

MeMe

i-Pr

Hit#:4 Entry:100272 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

105

119

133

147

161

204

Hit#:5 Entry:100954 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

7991

105

119

133

148

161

189

204

Me

Pr-iMe

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<< Target >>Line#:18 R.Time:24.325(Scan#:2560) MassPeaks:19 RawMode:Averaged 24.317-24.333(2559-2561) BasePeak:161.15(3401)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4044 65

7991

105

120133

161

204

Hit#:1 Entry:100953 Library:WILEY7.LIBSI:79 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .GAMMA.-MUUROLEN $$ GAMMA-MUUROLEN $$ Naphthalene, 1,2,3,4,4a.beta.,5,6.8a.beta.-octahydro-1.beta.-isopropyl-7-methyl-4-methylene- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

79

91 105119

133

161

204

CH2

Pr-iMe

Hit#:2 Entry:101070 Library:WILEY7.LIBSI:76 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

5355

69

81 91

105119

133

161

204

Me

Pr-i

Me

Hit#:3 Entry:100172 Library:WILEY7.LIBSI:76 Formula:C15 H24 CAS:54324-03-7 MolWeight:204 RetIndex:0CompName:EPI-BICYCLOSESQUIPHELLANDRENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2741 55 67

81 91105

119133 147

161

189

204

Hit#:4 Entry:101074 Library:WILEY7.LIBSI:76 Formula:C15 H24 CAS:13744-15-5 MolWeight:204 RetIndex:0CompName:.beta.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]- (CAS) .beta.-Cuvebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 2,3,3a.alpha.,3b.alpha.,4,5,6,7-octahydro-4.alpha.-isopropyl-7.beta.-methyl-3-methylene- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahyd100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

79

91105

119

133147

161

204

CH2

Pr-i

Me

Hit#:5 Entry:100898 Library:WILEY7.LIBSI:73 Formula:C15 H24 CAS:483-76-1 MolWeight:204 RetIndex:0CompName:.delta.-Cadinene $$ Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (CAS) (+)-.delta.-Cadinene $$ Cadina-1(10),4-diene $$ .delta.-Cadinene, (+)- $$ DELTA-CADINENE $$ .delta.-cadinene (armoise-Maroc) $$ DELTA-I-CADINEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2941

55 6981 91

105 119 134

147

161

189

204

Me

Pr-iMe

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<< Target >>Line#:19 R.Time:24.392(Scan#:2568) MassPeaks:43 RawMode:Averaged 24.383-24.400(2567-2569) BasePeak:93.05(10388)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4153

68 81 93107

121

133147

162 175189

Hit#:1 Entry:100726 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0CompName:(-)-.beta.-Elemene $$ Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- (CAS) CIS-1,3-DIISOPROPENYL-TRANS-4-VINYL-4-METHYLCYCLOHEXANE $$ .beta.-Elemene, (-)- $$ Cyclohexane, 2,4-diisopropenyl-1-methyl-1-vinyl-, (1S,2R,4R)-(-)- $$ BETA-ELEMENE $$ Cyclohexane, 2,4-diisopropenyl-1-methyl-1-vinyl-, (1S,2R,4R)- (-)- $$ .beta.-Elemen $$ levo-.beta.-Elemene $$ BETA-ELEMEN-(2) $$ .beta.-Elemene (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

68

81 93

107

121

133147 161

175189

CH CH2Me

CMe CH2CMeH2C

Hit#:2 Entry:100367 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:110823-68-2 MolWeight:204 RetIndex:0CompName:Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

53

68 8193

107 121

133147

161175

189

Hit#:3 Entry:100181 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:33880-83-0 MolWeight:204 RetIndex:0CompName:2,4-DIISOPROPENYL-1-METHYL-1-VINYL-CYCLOHEXANE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

53

68 8193

107 121

133147

161175

189

Hit#:4 Entry:100180 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:11029-06-4 MolWeight:204 RetIndex:0CompName:Elemene (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

55

68

81 93

107121

133147 161

175184

198

Hit#:5 Entry:101089 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:28387-44-2 MolWeight:204 RetIndex:0CompName:germacrene A (CAS) 1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethenyl)-, [S-(E,E)]- $$ Germacra-3,9,11-triene, (E,E)- $$ (-)-Germacrene A $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

53

68

8193

107

119 133147 161

175

189204

CMe CH2

Me

Me

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<< Target >>Line#:20 R.Time:25.683(Scan#:2723) MassPeaks:95 RawMode:Averaged 25.675-25.692(2722-2724) BasePeak:69.10(247256)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41

55

69

79

93

105

120

133

147 161

175 189 204

Hit#:1 Entry:100327 Library:WILEY7.LIBSI:96 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:TRANS(.BETA.)-CARYOPHYLLENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55

69

79

93

105120

133

147161

175189

204

Hit#:2 Entry:100787 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .beta.-Caryophyllene $$ .beta.-Caryophyllene, (-) $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (E)-(1R,9S)-(-)- $$ (-)-.beta.-Caryophyllene $$ CARYOPHYLLEN $$ BETA-CARYOPHYLLENE $$ 4,11,11-trimethylbicyclo[7.2.0]undec-4-ene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R@,4E,9S@)]- $$100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

69

79

93

105120

133

147 161

175189 204

CH2

Me

Me

Me

Hit#:3 Entry:100196 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:13877-93-5 MolWeight:204 RetIndex:0CompName:trans-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undeca-4-ene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2941

55

69

79

93

105120

133

148 161

175189

204

CH2

Me

Me

Me

Hit#:4 Entry:100798 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:118-65-0 MolWeight:204 RetIndex:0CompName:ISOCARYOPHYLLEN $$ .GAMMA.-CARYOPHYLLENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

69

79

93

105

119

133

147

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175189 204

CH2

Me

Me

Me

Hit#:5 Entry:100355 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:BICYCLO[5.2.0]NONAN, 2-METHYLEN-4,8,8-TRIMETHYL-4-VINYL- (CARYOPHYLLEN "V1") $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

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69 79

93

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<< Target >>Line#:21 R.Time:26.100(Scan#:2773) MassPeaks:28 RawMode:Averaged 26.092-26.108(2772-2774) BasePeak:161.15(14686)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4041 55 67 81

91

105

119133

147

161

204

Hit#:1 Entry:101072 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:13744-15-5 MolWeight:204 RetIndex:0CompName:.beta.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]- (CAS) .beta.-Cuvebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 2,3,3a.alpha.,3b.alpha.,4,5,6,7-octahydro-4.alpha.-isopropyl-7.beta.-methyl-3-methylene- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahyd100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

6981

91 105120

133 147

161

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CH2

Pr-i

Me

Hit#:2 Entry:100208 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:BICYCLO[4.4.0]DEC-1-EN, 2-ISOPROPYL-5-METHYL-9-METHYLENE- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41 55 6781 91

105119

133 147

161

189

204

Hit#:3 Entry:100898 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:483-76-1 MolWeight:204 RetIndex:0CompName:.delta.-Cadinene $$ Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (CAS) (+)-.delta.-Cadinene $$ Cadina-1(10),4-diene $$ .delta.-Cadinene, (+)- $$ DELTA-CADINENE $$ .delta.-cadinene (armoise-Maroc) $$ DELTA-I-CADINEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2941

55 6981 91

105 119 134

147

161

189

204

Me

Pr-iMe

Hit#:4 Entry:100272 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

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133

147

161

204

Hit#:5 Entry:100880 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8191 105

119133

148

161

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CH2

Pr-iMe

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<< Target >>Line#:22 R.Time:26.467(Scan#:2817) MassPeaks:33 RawMode:Averaged 26.458-26.475(2816-2818) BasePeak:41.10(3298)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41

55

67

81

91 107119

133

147

161

189204

Hit#:1 Entry:101015 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0CompName:Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Alloaromadendren $$ allo-Aromadendrene $$ l-Alloaromadendrene $$ (-)-Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-(-)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

5569 79

91105

119133

147

161

189

204Me Me

Me

H2C

Hit#:2 Entry:101007 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)- $$ AROMADENDREN, (+)- $$ (+)-AROMADENDREN $$ Aromadendrene (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

5569

79

91 105

119 133

147

161

175

189204

Me MeMe

H2C

Hit#:3 Entry:100902 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:10219-75-7 MolWeight:204 RetIndex:0CompName:Eremophilene $$ Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.alpha.)]- (CAS) Eremophila-1(10),11-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

79 93 107 119

133147

161

175

189204Me

Me

CMeH2C

Hit#:4 Entry:100357 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:"KW3 AUS EPIGLOBULOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 67

79 93 107

119 133 147

161

175

189

204

Hit#:5 Entry:100331 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:NEOALLOOCIMENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55

69 81

91 105

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<< Target >>Line#:23 R.Time:26.567(Scan#:2829) MassPeaks:65 RawMode:Averaged 26.558-26.575(2828-2830) BasePeak:105.05(65102)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4155 69 77

91

105

119

133 147

161

175 189 204

Hit#:1 Entry:101025 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:27862-07-3 MolWeight:204 RetIndex:0CompName:ARISTOLEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143

69 79

91

105

119 133 147161

175

189 204

Me MeMe

Me

Hit#:2 Entry:101127 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:95910-36-4 MolWeight:204 RetIndex:0CompName:(-)-ISOLEDENE $$ ISOLEDEN $$ Isoledene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569

81

91

105

119

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161

189204

Hit#:3 Entry:100213 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:10208-80-7 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene-(-) $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

8194

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:4 Entry:100328 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:6831-16-9 MolWeight:204 RetIndex:0CompName:(-)-Aristolene $$ 1H-Cyclopropa[a]naphthalene, 1a,2,4,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]- (CAS) 9-Aristolene $$ Aristolene (CAS) 1H-Cyclopropa[a]naphthalene, 1a,2,4,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1aR,7R,7aR,7bS)-(-)- (CAS) 9-Aristolene, (-)- $$ (-)-9-Aristolene $$ Aristolone, deoxo- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4169 79

91

105

119 133147 161

175

189 204

Hit#:5 Entry:100333 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:(-)-ISOLEDENE $$ 100

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39

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<< Target >>Line#:24 R.Time:26.892(Scan#:2868) MassPeaks:75 RawMode:Averaged 26.883-26.900(2867-2869) BasePeak:105.05(51388)BG Mode:Calc. from Peak Group 1 - Event 1100

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40

41

5567 81

91 105

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147

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175189

204

Hit#:1 Entry:101014 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0CompName:Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Alloaromadendren $$ allo-Aromadendrene $$ l-Alloaromadendrene $$ (-)-Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-(-)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569

79

91 105

119 133

147

161

175189

204

Me MeMe

H2C

Hit#:2 Entry:100933 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:4630-07-3 MolWeight:204 RetIndex:0CompName:Valencene $$ Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,7.beta.,8a.alpha.)]- (CAS) Valencen $$ (+)-Valencene $$ 4.beta.H,5.alpha.-Eremophila-1(10),11-diene $$ 4.alpha.,10.alpha.-Dimethyl-6.beta.-isopropyl-.delta.1,9-octalin $$ Valencene 85 $$ 4betaH,5.alpha.-Eremophila-1(10),11-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

79 91 105

119

133

147

161

175189

204

Me

Me

CMeH2C

Hit#:3 Entry:100260 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:(-)-Sinularene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

5567

79

91 105

119

133147

161

175

189

204

Hit#:4 Entry:100994 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:489-40-7 MolWeight:204 RetIndex:0CompName:.alpha.-Gurjunene $$ 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)]- (CAS) (-)-.alpha.-Gurjunene $$ 1H-Cycloprop[e]azulene, 1a.beta.,2,3,4,4a.alpha.,5,6,7b.beta.-octahydro-1,1,4.beta.,7-tetrame thyl- $$ 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, (1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)- $$ .alpha.-Gurjunene, (-)- $$ 1H-Cycloprop[e]azulene, 1a.beta.,2,3,4,4a.alpha.,5,6,7b.beta.-octahydro-1,1,4.beta.,7-te100

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27

41

55

6781

91

105

119

133147

161

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189204

Me MeMe

Me

Hit#:5 Entry:101093 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:Aromadendrene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

29

41

5569

7991

105

119 133

147

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H2C

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<< Target >>Line#:25 R.Time:27.167(Scan#:2901) MassPeaks:57 RawMode:Averaged 27.158-27.175(2900-2902) BasePeak:93.10(90090)BG Mode:Calc. from Peak Group 1 - Event 1100

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40

4155 67

80

93

107121

136147

161 189 204

Hit#:1 Entry:100734 Library:WILEY7.LIBSI:96 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophyllene $$ ALPHA-HUMULENE $$ ALPHA-HUMULEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

3941

53 67

80

93

107121

136

147161 189 204

Me

MeMe

Me

Hit#:2 Entry:100910 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:17066-67-0 MolWeight:204 RetIndex:0CompName:.beta.-Selinene $$ Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]- (CAS) Eudesma-4(14),11-diene $$ .beta.-Eudesmene $$ (+)-.beta.-Selinene $$ Selina-4(14),11-diene $$ BETA-SELINENE $$ EUDESMA-4(14),11-DIEN $$ 100

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27

41

53 67

80

93

107121

136147

161 204

CH2

Me

CMeH2C

Hit#:3 Entry:100176 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:17627-44-0 MolWeight:204 RetIndex:0CompName:.alpha.-Bisabolene $$ Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl- (CAS) 2,5-Heptadiene, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)- $$ .alpha.1-Bisabolene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4153 67 79

93

105 119133 147 161

175 189

CMe CHCH2CH CMe2

Me

Hit#:4 Entry:26445 Library:WILEY7.LIBSI:87 Formula:C10 H16 CAS:80-56-8 MolWeight:136 RetIndex:0CompName:.ALPHA.-PINENE, (-)- $$ Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl- (CAS) Pinene $$ 2-Pinene $$ .alpha.-Pinene $$ 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene $$ .alpha.-(+)-Pinene $$ ALPHA-PINENE $$ ALFA-PINENE $$ .alpha.-pipene $$ DIHYDRO-para-CYMENE (OLD NAME) $$ 2,6,6,-TRIMETHYL BICYCLO-(3,1,1)-2-HEPTENE $$ Pinene isomer $$ PINENE, .alpha. $$ 2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene $$ 2,6,6-Trimethylbicyclo(3.1.1)-2-heptene $$ Acintene A $$ 4,6,6-Trimethylbicyklo(3,1,1)hept-3-en $$ UN 2368 $$ 4-(3,4,5,6-T100

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28

41 5567

79

93

107

121

136

MeMe

Me

Hit#:5 Entry:26492 Library:WILEY7.LIBSI:86 Formula:C10 H16 CAS:13466-78-9 MolWeight:136 RetIndex:0CompName:.DELTA.3-Carene $$ Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl- (CAS) (+)-3-CARENE $$ .DELTA.-3-CARENE $$ 3-Carene $$ .delta.(Sup3)-Carene $$ CAR-3-ENE $$ D-3-carene $$ 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene $$ .delta. 3-carene $$ 3,7,7-Trimethylbicyclo[4.1.0]-3-heptene $$ S-3-Carene $$ Isodiprene $$ 3-Karen $$ 3-Norcarene, 3,7,7-trimethyl- $$ 4,7,7-Trimethyl-3-norcarene $$ DELTA-3-CAREN $$ 2-ACETYL-5-CHLOROMETHYL-ISOXAZOLIDIN-3-ONE $$ (+)-3-CAREN $$ 100

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39 4367

77

93

105121 136

Me

MeMe

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<< Target >>Line#:26 R.Time:27.350(Scan#:2923) MassPeaks:42 RawMode:Averaged 27.342-27.358(2922-2924) BasePeak:41.00(5709)BG Mode:Calc. from Peak Group 1 - Event 1100

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40

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55

69 79

91 105119 133

147

161

189204

Hit#:1 Entry:101014 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0CompName:Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Alloaromadendren $$ allo-Aromadendrene $$ l-Alloaromadendrene $$ (-)-Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aS,7R,7aR,7bS)-(-)- $$ 100

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27

41

5569

79

91 105

119 133

147

161

175189

204

Me MeMe

H2C

Hit#:2 Entry:101007 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)- $$ AROMADENDREN, (+)- $$ (+)-AROMADENDREN $$ Aromadendrene (CAS) 100

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39

41

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79

91 105

119 133

147

161

175

189204

Me MeMe

H2C

Hit#:3 Entry:100331 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:NEOALLOOCIMENE $$ 100

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39

41

55

69 81

91 105

119133

147

161

175

189

204

Hit#:4 Entry:100902 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:10219-75-7 MolWeight:204 RetIndex:0CompName:Eremophilene $$ Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.alpha.)]- (CAS) Eremophila-1(10),11-diene $$ 100

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27

41

5567

79 93 107 119

133147

161

175

189204Me

Me

CMeH2C

Hit#:5 Entry:100204 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:1405-16-9 MolWeight:204 RetIndex:0CompName:Patchoulene (CAS) PATCHOULENE (FRACTION) $$ 100

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27

41

55 67

81 91107

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<< Target >>Line#:27 R.Time:27.575(Scan#:2950) MassPeaks:30 RawMode:Averaged 27.567-27.583(2949-2951) BasePeak:127.15(5057)BG Mode:Calc. from Peak Group 1 - Event 1100

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41

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6771 95

107

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159

Hit#:1 Entry:170935 Library:WILEY7.LIBSI:70 Formula:C18 H30 O CAS:56245-50-2 MolWeight:262 RetIndex:0CompName:CIS-A/B-SCLAREOLOXIDE $$ 1H-Naphtho[2,1-b]pyran, 4a,5,6,6a,7,8,9,10,10a,10b-decahydro-3,4a,7,7,10a-pentamethyl-, [4ar-(4a.alpha.,6a.beta.,10a.beta.,10b.beta.)]- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210

41

43

67

8195

107 121

136

148159 175

O

Me

Me

Me

Me

Me

Hit#:2 Entry:124069 Library:WILEY7.LIBSI:70 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1ar,4R,4as,7R,7as,7bs)- $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- $$ 100

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39

4143

6981

95

109 122

133 147161

189 204

Me MeMe

HOMe

Hit#:3 Entry:58720 Library:WILEY7.LIBSI:69 Formula:C10 H16 O2 CAS:512-85-6 MolWeight:168 RetIndex:0CompName:Ascaridole $$ 2,3-Dioxabicyclo[2.2.2]oct-5-ene, 1-methyl-4-(1-methylethyl)- (CAS) Askaridol $$ Ascaridol $$ Ascaricum $$ Ascarisin $$ Ascaridiol $$ 1,4-Peroxy-p-menth-2-ene $$ 1,4-Peroxido-p-menthene-2 $$ p-Menth-2-ene, 1,4-epidioxy- $$ 1-methyl-4-methylethyl-2,3-dioxabicyclo[2.2.2]oct-5-ene $$ Chenopodium oil (acetive component) $$ 1,4-Epidioxy-p-menth-2-ene $$ 2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl- $$ 1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210

40

41

43

69

97

107

121136

O

O

Pr-i

Me

Hit#:4 Entry:29294 Library:WILEY7.LIBSI:69 Formula:C9 H16 O CAS:0-00-0 MolWeight:140 RetIndex:0CompName:1,2,2,3-TETRAMETHYL-CYCLOPENT-3-ENOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210

27

41

43

6782 97

107 122

126140

Hit#:5 Entry:120388 Library:WILEY7.LIBSI:68 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:LEDENOXIDE-(I) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210

27

41

43

6981

93

107

122135

149163

177 187205

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<< Target >>Line#:28 R.Time:27.950(Scan#:2995) MassPeaks:65 RawMode:Averaged 27.942-27.958(2994-2996) BasePeak:161.15(56450)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4155 67

79 93

105 119

133148

161

175 189204

Hit#:1 Entry:100949 Library:WILEY7.LIBSI:95 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .GAMMA.-MUUROLEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 69

79

93 105119

133148

161

189

204

CH2

Pr-iMe

Hit#:2 Entry:100954 Library:WILEY7.LIBSI:93 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

7991

105

119

133

148

161

189

204

Me

Pr-iMe

Hit#:3 Entry:100880 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8191 105

119133

148

161

189204

CH2

Pr-iMe

Hit#:4 Entry:100272 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

105

119

133

147

161

204

Hit#:5 Entry:124021 Library:WILEY7.LIBSI:90 Formula:C15 H26 O CAS:19435-97-3 MolWeight:222 RetIndex:0CompName:Torreyol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.beta.)]- (CAS) 5.BETA.-ISOPROPYL-2.BETA.,8-DIMETHYLBICYCLO[4.4.0]DEC-7-EN-2.ALPHA.-OL $$ (-)-Cedreanol $$ Cedreanol, (-)- $$ (-)-.delta.-Cadinol $$ .delta.-Cadinol, (-)- $$ 1.beta.-Cadin-4-en-10-ol $$ (-)-1.beta.-Cadin-4-en-10-ol $$ (-)-Torreyol $$ .delta.-cadinol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4169

81

93

105

119

133147

161

175 189

204

HO Me

Pr-iMe

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<< Target >>Line#:29 R.Time:28.133(Scan#:3017) MassPeaks:53 RawMode:Averaged 28.125-28.142(3016-3018) BasePeak:105.05(21524)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 2004041 69 79

94

105

119135 147

161

177189

204

Hit#:1 Entry:100955 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

81

94

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:2 Entry:100213 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:10208-80-7 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene-(-) $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

8194

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:3 Entry:100960 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:31983-22-9 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ ALPHA-MUUROLENE $$ Naphthalene, 1,2,4a.beta.,5,6,8a.beta.-hexahydro-1.beta.-isopropyl-4,7-dimethyl- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155 69

8193

105

119133 147

161

175189

204

Me

Pr-iMe

Hit#:4 Entry:100370 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:24406-05-1 MolWeight:204 RetIndex:0CompName:NAPHTHALENE, 1,2,4A,5,6,8A-HEXAHYDRO-4,7-DIMETHYL-1-(1-METHYLETHYL)-, [1S-(1.ALP $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- (CAS) Cadina-4,9-diene, (-)- (CAS) .alpha.-Cadinene, (-)- $$ .alpha.-Cadinene (CAS) (-)-.alpha.-Cadinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

81 93

105

119134 149

161

175189

204

Hit#:5 Entry:101026 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:27862-07-3 MolWeight:204 RetIndex:0CompName:ARISTOLEN $$ aristolene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

29

41

4367

77

91

105

119 133 147 161

175

189 204

Me MeMe

Me

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<< Target >>Line#:30 R.Time:28.208(Scan#:3026) MassPeaks:43 RawMode:Averaged 28.200-28.217(3025-3027) BasePeak:161.15(27780)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4155 67

8191

105 119

133147

161

204

Hit#:1 Entry:100272 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

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133

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204

Hit#:2 Entry:101072 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:13744-15-5 MolWeight:204 RetIndex:0CompName:.beta.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]- (CAS) .beta.-Cuvebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 2,3,3a.alpha.,3b.alpha.,4,5,6,7-octahydro-4.alpha.-isopropyl-7.beta.-methyl-3-methylene- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahyd100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

6981

91 105120

133 147

161

204

CH2

Pr-i

Me

Hit#:3 Entry:100880 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8191 105

119133

148

161

189204

CH2

Pr-iMe

Hit#:4 Entry:100949 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .GAMMA.-MUUROLEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 69

79

93 105119

133148

161

189

204

CH2

Pr-iMe

Hit#:5 Entry:101065 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

69

81 91

105 119

133147

161

204

Me

Pr-i

Me

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<< Target >>Line#:31 R.Time:28.542(Scan#:3066) MassPeaks:46 RawMode:Averaged 28.533-28.550(3065-3067) BasePeak:79.10(4859)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41 55

6779 93 105

121

133

147

161 175 189 204

Hit#:1 Entry:100909 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:17066-67-0 MolWeight:204 RetIndex:0CompName:.beta.-Selinene $$ Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]- (CAS) Eudesma-4(14),11-diene $$ .beta.-Eudesmene $$ (+)-.beta.-Selinene $$ Selina-4(14),11-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 67

81 93 105

121

133147

161

175

189

204

CH2

Me

CMeH2C

Hit#:2 Entry:100357 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:"KW3 AUS EPIGLOBULOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 67

79 93 107

119 133 147

161

175

189

204

Hit#:3 Entry:100813 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:3691-12-1 MolWeight:204 RetIndex:0CompName:.alpha.-Guaiene $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]- (CAS) .ALPHA.-GUAIEN $$ Guaia-1(5),11-diene $$ ALPHA-GUAIENE $$ ALPHA-GUAIEN $$ Azulene, 1,2,3,4,5,6,7,8-octahydro-7.beta.-isopropenyl-1.beta.,4.beta.-dimeth yl- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

79

93105

121133

147

161

175

189204

Me

Me

CMe

H2C

Hit#:4 Entry:100902 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:10219-75-7 MolWeight:204 RetIndex:0CompName:Eremophilene $$ Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.alpha.)]- (CAS) Eremophila-1(10),11-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

79 93 107 119

133147

161

175

189204Me

Me

CMeH2C

Hit#:5 Entry:101103 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0CompName:.alpha.-selinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

67

8193 107

119

133

147161

175

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204

Me

Me

CMeH2C

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<< Target >>Line#:32 R.Time:28.675(Scan#:3082) MassPeaks:33 RawMode:Averaged 28.667-28.683(3081-3083) BasePeak:161.10(9441)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41 55 6979

91

105

119

134 147

161

204

Hit#:1 Entry:100272 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

105

119

133

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204

Hit#:2 Entry:100949 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .GAMMA.-MUUROLEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 69

79

93 105119

133148

161

189

204

CH2

Pr-iMe

Hit#:3 Entry:100954 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

7991

105

119

133

148

161

189

204

Me

Pr-iMe

Hit#:4 Entry:100880 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8191 105

119133

148

161

189204

CH2

Pr-iMe

Hit#:5 Entry:101056 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

6981

93

105 119

133147

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MeMe

i-Pr

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<< Target >>Line#:33 R.Time:28.833(Scan#:3101) MassPeaks:26 RawMode:Averaged 28.825-28.842(3100-3102) BasePeak:93.10(1825)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

53

69

81 93109

121133

147161

175

189

204

Hit#:1 Entry:101104 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0CompName:.alpha.-selinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8193

107

121

133

147161 175

189

204Me

Me

CMeH2C

Hit#:2 Entry:100769 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:18431-82-8 MolWeight:204 RetIndex:0CompName:.beta.-Chamigrene $$ Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)- (CAS) Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (R)- (CAS) Chamigren $$ Chamigrene $$ BETA-CHAMIGRENE $$ BETA-CHAMIGREN $$ 100

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27

41

5569

79

93105

121133

147 161 175

189

204

Me

Me

CH2

Me

Hit#:3 Entry:100772 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:13877-93-5 MolWeight:204 RetIndex:0CompName:CIS-CARYOPHYLLENE $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene- (CAS) cis-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undeca-4-ene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (Z)- $$ CARYOPHYLLEN-(I3) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

69

79

93

105

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133

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175189 204

CH2

Me

Me

Me

Hit#:4 Entry:100798 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:118-65-0 MolWeight:204 RetIndex:0CompName:ISOCARYOPHYLLEN $$ .GAMMA.-CARYOPHYLLENE $$ 100

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27

41

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CH2

Me

Me

Me

Hit#:5 Entry:100776 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen $$ .beta.-Caryophyllene $$ .beta.-Caryophyllene, (-) $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (E)-(1R,9S)-(-)- $$ (-)-.beta.-Caryophyllene $$ CARYOPHYLLEN $$ BETA-CARYOPHYLLENE $$ 4,11,11-trimethylbicyclo[7.2.0]undec-4-ene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R@,4E,9S@)]- $$100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

69

79

93

105 120

133

147 161

175189 204

CH2

Me

Me

Me

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<< Target >>Line#:34 R.Time:28.925(Scan#:3112) MassPeaks:59 RawMode:Averaged 28.917-28.933(3111-3113) BasePeak:105.10(51536)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

4041

6981

93

105

119133 147

161

175 189204

Hit#:1 Entry:100213 Library:WILEY7.LIBSI:95 Formula:C15 H24 CAS:10208-80-7 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene-(-) $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

8194

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:2 Entry:100962 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:31983-22-9 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ ALPHA-MUUROLENE $$ Naphthalene, 1,2,4a.beta.,5,6,8a.beta.-hexahydro-1.beta.-isopropyl-4,7-dimethyl- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

4369

8194

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:3 Entry:100370 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:24406-05-1 MolWeight:204 RetIndex:0CompName:NAPHTHALENE, 1,2,4A,5,6,8A-HEXAHYDRO-4,7-DIMETHYL-1-(1-METHYLETHYL)-, [1S-(1.ALP $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- (CAS) Cadina-4,9-diene, (-)- (CAS) .alpha.-Cadinene, (-)- $$ .alpha.-Cadinene (CAS) (-)-.alpha.-Cadinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

81 93

105

119134 149

161

175189

204

Hit#:4 Entry:100955 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

81

94

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:5 Entry:100245 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:17627-24-6 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,(1R-(1.alpha.,4a.alpha.,8a.alpha.)]- $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,[1R-(1.alpha.,4a.alpha.,8a.alpha.)]- $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1R-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) 6.alpha.,7.beta.H-Cadina-4,9-diene $$ (+)-.alpha.-Muurolene $$ .alpha.-Muurolene, (+)- $$ 1.beta.-Cadina-4,9-diene, (+)- (CAS) .alpha.-Murulene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

26

4169

81 93

105

119134 149

161

175189

204

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<< Target >>Line#:35 R.Time:29.508(Scan#:3182) MassPeaks:68 RawMode:Averaged 29.500-29.517(3181-3183) BasePeak:161.15(67582)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4155 67

79 91

105119

133148

161

176 189204

Hit#:1 Entry:100880 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

8191 105

119133

148

161

189204

CH2

Pr-iMe

Hit#:2 Entry:100949 Library:WILEY7.LIBSI:93 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .GAMMA.-MUUROLEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 69

79

93 105119

133148

161

189

204

CH2

Pr-iMe

Hit#:3 Entry:100272 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

105

119

133

147

161

204

Hit#:4 Entry:101072 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:13744-15-5 MolWeight:204 RetIndex:0CompName:.beta.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]- (CAS) .beta.-Cuvebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 2,3,3a.alpha.,3b.alpha.,4,5,6,7-octahydro-4.alpha.-isopropyl-7.beta.-methyl-3-methylene- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahyd100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

6981

91 105120

133 147

161

204

CH2

Pr-i

Me

Hit#:5 Entry:101153 Library:WILEY7.LIBSI:90 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:(+)-CALARENE OR (+)-.BETA.-GURJUNENE $$ (+)-BETA-GURJUNEN (CALAREN) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

26

4155 69 79

91 105119

133 147

161

175

189 204

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<< Target >>Line#:36 R.Time:29.708(Scan#:3206) MassPeaks:51 RawMode:Averaged 29.700-29.717(3205-3207) BasePeak:161.10(35206)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 20040

4155 69

81 91

105119

134

145

161

189

204

Hit#:1 Entry:100891 Library:WILEY7.LIBSI:94 Formula:C15 H24 CAS:483-76-1 MolWeight:204 RetIndex:0CompName:.delta.-Cadinene $$ Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (CAS) (+)-.delta.-Cadinene $$ Cadina-1(10),4-diene $$ .delta.-Cadinene, (+)- $$ DELTA-CADINENE $$ .delta.-cadinene (armoise-Maroc) $$ DELTA-I-CADINEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 69

81

91

105119

134

145

161

189

204

Me

Pr-iMe

Hit#:2 Entry:100877 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:523-47-7 MolWeight:204 RetIndex:0CompName:Cadinene $$ Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- (CAS) Cadina-3,9-diene $$ (-)-.beta.-Cadinene $$ .beta.-Cadinene, (-)- $$ Cadine-3,9-diene $$ Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)- $$ NCI-C56008 $$ .beta.-Cadinene (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155 69

81 91

105 119 134

147

161

189

204

Me

Pr-iMe

Hit#:3 Entry:101065 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:17699-14-8 MolWeight:204 RetIndex:0CompName:.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)-(-)- (CAS) (-)-.alpha.-Cubebene $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a.alpha.,3b.alpha.,4,5,6,7-hexahydro-4.alpha.-isopropyl-3,7.beta.-dimethyl-, (-)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3a.alpha.,3b.alpha.,4.alpha.,7.beta.,7aR*)-(-)- $$ .alpha.-cububene $$ ALPHA-CUBE100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4155

69

81 91

105 119

133147

161

204

Me

Pr-i

Me

Hit#:4 Entry:101127 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:95910-36-4 MolWeight:204 RetIndex:0CompName:(-)-ISOLEDENE $$ ISOLEDEN $$ Isoledene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569

81

91

105

119

133147

161

189204

Hit#:5 Entry:100272 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4155 67

81

91

105

119

133

147

161

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<< Target >>Line#:37 R.Time:29.842(Scan#:3222) MassPeaks:26 RawMode:Averaged 29.833-29.850(3221-3223) BasePeak:159.15(59903)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

41 67 77 91 105 115 129 144

159

202

Hit#:1 Entry:98237 Library:WILEY7.LIBSI:93 Formula:C15 H22 CAS:483-77-2 MolWeight:202 RetIndex:0CompName:Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)- (CAS) Calamenene $$ l-Calamenene $$ (-)-Calamenene $$ Calamenene, (-)- $$ Cadina-1,3,5-triene $$ Cadina-1,3,5-triene, (-)- $$ CADINA-1,3,5-TRIEN (CALAMENEN) $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

41 77 91 105 115 128 144

159

202

Me

Pr-iMe

Hit#:2 Entry:182635 Library:WILEY7.LIBSI:88 Formula:C20 H32 CAS:55255-58-8 MolWeight:272 RetIndex:0CompName:Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-1-octyl- (CAS) 5,8-DIMETHYL-1-N-OCTYL-1,2,3,4-TETRAHYDRONAPHTHALENE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

15 27 43 57 77 91 105 119 129 144

159

173272

Me

Me

(CH2)7Me

Hit#:3 Entry:97898 Library:WILEY7.LIBSI:86 Formula:C15 H22 CAS:0-00-0 MolWeight:202 RetIndex:0CompName:trans-calamenene $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

4165 77 91 105 115 127 144

159

202

Hit#:4 Entry:64893 Library:WILEY7.LIBSI:85 Formula:C13 H18 CAS:30316-36-0 MolWeight:174 RetIndex:0CompName:Naphthalene, 1,2,3,4-tetrahydro-1,6,8-trimethyl- (CAS) 1,6,8-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

14 27 51 63 77 91 105 115 128 144

159

174

Me

Me

Me

Hit#:5 Entry:65373 Library:WILEY7.LIBSI:83 Formula:C13 H18 CAS:475-03-6 MolWeight:174 RetIndex:0CompName:Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl- (CAS) 1,2,3,4-TETRAHYDRO-1,1,6-TRIMETHYLNAPHTHALENE $$ Ionene $$ .alpha.-Ionene $$ Naphthalene,1,2,3,4-tetrahydro-1,6,6-trimethyl- $$ 1,1,6-Trimethyl-1,2,3,4-tetrahydronaphthalene $$ 1,1,6-Trimethyltetralin $$ Naphthalene, 1,2,3,4-tetrahydro-1,6,6-trimethyl- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27 39 51 65 77 91 105 115 128 141

159

174

Me

Me

Me

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<< Target >>Line#:38 R.Time:30.117(Scan#:3255) MassPeaks:33 RawMode:Averaged 30.108-30.125(3254-3256) BasePeak:122.15(19236)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

4155 67 79

91107

122

133 149 161 189 204

Hit#:1 Entry:100349 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:(-)-ALPHA-PANASINSEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

4155

67 7791

107

122

133148

161

175 189 204

Hit#:2 Entry:101091 Library:WILEY7.LIBSI:82 Formula:C15 H24 CAS:20085-93-2 MolWeight:204 RetIndex:0CompName:Seychellene (CAS) 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, [1S-(1.alpha.,4.alpha.,4a.beta.,6.a $$ 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, (1S,4S,4aS,6R,8aS)-(-)- $$ 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, @1S-(1.alpha.,4.alpha.,4a.beta.,6.a $$ 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, [1S-(1.alpha.,4.alpha.,4a.beta.,6.alpha.,8a.beta.)]- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

51

5567

79 93 107

122

133 147 161 175 189

204

Me

Me

Me

R1

R1H2C

Hit#:3 Entry:123807 Library:WILEY7.LIBSI:79 Formula:C13 H18 O3 CAS:37435-88-4 MolWeight:222 RetIndex:0CompName:CYCLOPENTANEACETIC ACID, 3-OXO-2-(2-PENTYNYL)-, METHYL ESTER $$ DECAHYDRO-2-OXA-9A-AZA-ANTHRACENE-1-THIONE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

2741 55 67

79 91107

122

133149

162

193

223

Hit#:4 Entry:103329 Library:WILEY7.LIBSI:78 Formula:C15 H26 CAS:0-00-0 MolWeight:206 RetIndex:0CompName:1,2-DIHYDROTHUJOPSEN-(I1) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

4155 69 81 91

107

122

135 149 191206

Hit#:5 Entry:53850 Library:WILEY7.LIBSI:77 Formula:C11 H16 O CAS:60845-43-4 MolWeight:164 RetIndex:0CompName:4-ISOPROPYL-3,4-DIMETHYL-CYCLOHEXA-2,5-DIEN-1-ONE $$ 2,5-Cyclohexadien-1-one, 3,4-dimethyl-4-(1-methylethyl)- (CAS) 4-ISOPROPYL-3,4-DIMETHYL-CYCLOHEXA-2,5-DIENONE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27 4165

77 91

107

122

149 164

MePr-i

MeO

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<< Target >>Line#:39 R.Time:30.450(Scan#:3295) MassPeaks:31 RawMode:Averaged 30.442-30.458(3294-3296) BasePeak:105.05(8751)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41 55 69 81 91

105

119

133149

161

204

Hit#:1 Entry:100252 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:.alpha.-cadinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

3941

65

8193

105

119133

161

175 189 204

Hit#:2 Entry:100213 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:10208-80-7 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene-(-) $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

8194

105

119133 147

161

189

204

Me

Pr-iMe

Hit#:3 Entry:100959 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:31983-22-9 MolWeight:204 RetIndex:0CompName:.alpha.-Muurolene $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .ALPHA.-MUUROLEN $$ 1.xi.,6.xi.,7.xi.-Cadina-4,9-diene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

26

4169

81 93

105

119134 149

161

175189

204

Me

Pr-iMe

Hit#:4 Entry:100245 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:17627-24-6 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,(1R-(1.alpha.,4a.alpha.,8a.alpha.)]- $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,[1R-(1.alpha.,4a.alpha.,8a.alpha.)]- $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1R-(1.alpha.,4a.alpha.,8a.alpha.)]- (CAS) 6.alpha.,7.beta.H-Cadina-4,9-diene $$ (+)-.alpha.-Muurolene $$ .alpha.-Muurolene, (+)- $$ 1.beta.-Cadina-4,9-diene, (+)- (CAS) .alpha.-Murulene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

26

4169

81 93

105

119134 149

161

175189

204

Hit#:5 Entry:100370 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:24406-05-1 MolWeight:204 RetIndex:0CompName:NAPHTHALENE, 1,2,4A,5,6,8A-HEXAHYDRO-4,7-DIMETHYL-1-(1-METHYLETHYL)-, [1S-(1.ALP $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]- (CAS) Cadina-4,9-diene, (-)- (CAS) .alpha.-Cadinene, (-)- $$ .alpha.-Cadinene (CAS) (-)-.alpha.-Cadinene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4143 69

81 93

105

119134 149

161

175189

204

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<< Target >>Line#:40 R.Time:30.633(Scan#:3317) MassPeaks:29 RawMode:Averaged 30.625-30.642(3316-3318) BasePeak:157.10(40337)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40 44 65 77 91 109115 128

142

157

168200

Hit#:1 Entry:62905 Library:WILEY7.LIBSI:90 Formula:C13 H16 CAS:0-00-0 MolWeight:172 RetIndex:0CompName:CALACORENE $$ 1,1,6-trimethyl-1,2-dihydro naphthalene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

115 128

142

157

200

Hit#:2 Entry:95638 Library:WILEY7.LIBSI:89 Formula:C15 H20 CAS:21391-99-1 MolWeight:200 RetIndex:0CompName:.ALPHA.-CALACORENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2841 63 77 91 103

115 128

142

157

200

Hit#:3 Entry:63516 Library:WILEY7.LIBSI:82 Formula:C13 H16 CAS:30364-38-6 MolWeight:172 RetIndex:0CompName:Naphthalene, 1,2-dihydro-1,1,6-trimethyl- (CAS) 1,1,6-trimethyl-1,2-dihydronaphthalene $$ 3,8,8-Trimethildihydronaphthalene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

51 77 89115 128

142

157

172

Me

Me

Me

Hit#:4 Entry:63508 Library:WILEY7.LIBSI:80 Formula:C13 H16 CAS:24578-28-7 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-4-[(1-methylethylidene)cyclopropyl]- (CAS) 1-(4-METHYLPHENYL)-2-ISOPROPYLIDENECYCLOPROPANE $$ Toluene, p-(isopropylidenecyclopropyl)- $$ Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- (CAS) 3-(P-TOLUYL)-1-DIMETHYL METHYLENYLCYCLOPROPANE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

28 39 51 63 77 91 105115

128

142

157

172

Me2C

Me

Hit#:5 Entry:62904 Library:WILEY7.LIBSI:80 Formula:C13 H16 CAS:56701-42-9 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

28 39 51 63 77 91 105115

128

142

157

172

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<< Target >>Line#:41 R.Time:30.908(Scan#:3350) MassPeaks:32 RawMode:Averaged 30.900-30.917(3349-3351) BasePeak:59.05(4611)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

59

81 93 107121

133147

161

Hit#:1 Entry:123952 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:639-99-6 MolWeight:222 RetIndex:0CompName:Elemol $$ Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,3.alpha.,4.beta.)]- (CAS) o-Menth-8-ene-4-methanol, .alpha.,.alpha.-dimethyl-1-vinyl-, (1S,2S,4R)-(-)- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

28

43

59

81

93

107 121 135149

161

189 204

CH CH2Me

CMe CH2Me2COH

Hit#:2 Entry:123956 Library:WILEY7.LIBSI:85 Formula:C15 H26 O CAS:21657-90-9 MolWeight:222 RetIndex:0CompName:HEDYCARYOL $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

59

81

93

107121 135

149

161

189 204

CMe2OH

Me

Me

Hit#:3 Entry:123992 Library:WILEY7.LIBSI:82 Formula:C15 H26 O CAS:22451-73-6 MolWeight:222 RetIndex:0CompName:5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,3a.beta.,5.alpha.)]- (CAS) Bulnesol $$ Guai-1(10)-en-11-ol $$ (+)-BULNESOL $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

18

41

59

81

93107

119

135

149

161

189 204

222

Me

Me

Me2COH

Hit#:4 Entry:124002 Library:WILEY7.LIBSI:81 Formula:C15 H26 O CAS:489-86-1 MolWeight:222 RetIndex:0CompName:Guaiol $$ 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- (CAS) 7-(1-HYDROXY-1-METHYLETHYL)-1,4-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROAZULENE $$ Champacol $$ Guaiac alcohol $$ Champaca camphor $$ Guai-1(5)-en-11-ol $$ 5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8-TETRAMETHYL-, [ $$ (-)-GUAIOL $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

4143

59

81 93

107

119133 149

161

189 204

222

Me

Me

Me2COH

Hit#:5 Entry:209201 Library:WILEY7.LIBSI:76 Formula:C17 H30 O4 CAS:0-00-0 MolWeight:298 RetIndex:0CompName:ACETIC ACID 10,11-DIHYDROXY-3,7,11-TRIMETHYL-DODECA-2,6-DIENYL ESTER $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

29

41

43 59 81

93

107 119 134153 161 179

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<< Target >>Line#:42 R.Time:31.025(Scan#:3364) MassPeaks:56 RawMode:Averaged 31.017-31.033(3363-3365) BasePeak:79.05(8341)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

40

41

43 69

79

93 106

121 133149 161

177

Hit#:1 Entry:182648 Library:WILEY7.LIBSI:78 Formula:C20 H32 CAS:511-85-3 MolWeight:272 RetIndex:0CompName:Kaur-15-ene, (5.alpha.,9.alpha.,10.beta.)- (CAS) Isophyllocladene $$ Isophyllocladen $$ Phylloclad-15-ene $$ (+)-Isophyllocladene $$ Isophyllocladene, (+)- $$ KAUR-15-EN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

28

41

5569 81

91

106 120

133

147 161176 187 257

272Me

Me

Me

Me

Hit#:2 Entry:124066 Library:WILEY7.LIBSI:78 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1ar,4R,4as,7R,7as,7bs)- $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27

41

43

6981

95

108 122

133 147

161

189 204

222

Me MeMe

HOMe

Hit#:3 Entry:228997 Library:WILEY7.LIBSI:77 Formula:C21 H34 O2 CAS:2566-89-4 MolWeight:318 RetIndex:0CompName:Methyl arachidonate $$ 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)- (CAS) METHYL 5,8,11,14-EICOSATETRAENOATE $$ Arachidonic acid methyl ester $$ Methyl all-cis-5,8,11,14-eicosatetraenoate $$ 5,8,11,14-Eicosatetraenoic acid, methyl ester $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

39

41

55

67 79

93

106119

133150

164 180 203

CHCH2CH CHCH2CH CH(CH2)4MeCHCH2CHCH(CH2)3C(O)OMe

Hit#:4 Entry:271393 Library:WILEY7.LIBSI:77 Formula:C22 H32 O3 S CAS:58003-47-7 MolWeight:376 RetIndex:0CompName:1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-, 4-methylbenzenesulfonate (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

39

41

5569

81

91

107119

135148

162

175

189204

O

SO2

Me

Me

Me MeMe

Hit#:5 Entry:100275 Library:WILEY7.LIBSI:74 Formula:C15 H24 CAS:495-62-5 MolWeight:204 RetIndex:0CompName:UNKNOWN FROM LIME OIL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

39

41

55 67

79

93105

121133

148161

189

204

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<< Target >>Line#:43 R.Time:31.183(Scan#:3383) MassPeaks:54 RawMode:Averaged 31.175-31.192(3382-3384) BasePeak:123.10(7062)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

41 55

67

79 91107

123

131

146159

Hit#:1 Entry:199682 Library:WILEY7.LIBSI:78 Formula:C19 H28 O2 CAS:58-22-0 MolWeight:288 RetIndex:0CompName:Androst-4-en-3-one, 17-hydroxy-, (17.beta.)- (CAS) Testosterone $$ 4-ANDROSTEN-17.BETA.-OL-3-ON $$ Testosteron $$ Dofsol $$ Teslen $$ Testryl $$ Sustanon $$ Androlin $$ Andrusol $$ Testrone $$ Andronaq $$ Primotest $$ Virormone $$ Neotestis $$ Sustanone $$ Testobase $$ Perandren $$ Mertestate $$ Homosteron $$ Testandrone $$ Primoteston $$ Testopropon $$ Orquisteron $$ Homosterone $$ Testosteroid $$ Cristerona T $$ Testoviron T $$ Testiculosterone $$ Testoviron Schering $$ Geno-cristaux Gremy $$ Virosterone100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41 55

67

79 91

105

124

133

147

159203

228

246 288

OH

Me

Me

O

Hit#:2 Entry:103219 Library:WILEY7.LIBSI:76 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0CompName:3-ISOPROPYL-TRICYCLO[4.3.1.1 2,5]UNDEC-3-EN-10-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

4367

81 93

105

119 135

145

163173

188 206

Hit#:3 Entry:120560 Library:WILEY7.LIBSI:76 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:"NEOCLOVENOXID-ALKOHOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

55 6779

91

105119

131

145

159

177 187

205

220

Hit#:4 Entry:159443 Library:WILEY7.LIBSI:76 Formula:C15 H24 O3 CAS:0-00-0 MolWeight:252 RetIndex:0CompName:100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

43

69 79

91105

124

133145

163

175209 234 252

Hit#:5 Entry:101022 Library:WILEY7.LIBSI:76 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (+)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

39

41

55 6779

95107

119

135

147

161

175 189 204

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<< Target >>Line#:44 R.Time:31.350(Scan#:3403) MassPeaks:60 RawMode:Averaged 31.342-31.358(3402-3404) BasePeak:69.10(57211)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41

43

69

71

93

107121 136

147161

189 204

Hit#:1 Entry:123910 Library:WILEY7.LIBSI:93 Formula:C15 H26 O CAS:142-50-7 MolWeight:222 RetIndex:0CompName:d-Nerolidol $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, [S-(Z)]- (CAS) .ALPHA.-3,7,11-TRIMETHYL-1,6,10-DODECATRIEN-3-OL $$ Nerolidol $$ Peruviol $$ (+)-Nerolidol $$ Nerolidol, cis-(+)- $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (Z)-(S)-(+)- $$ 3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol $$ CIS-NEROLIDOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43

69

71 93

107

121 136148

161179 189 204

CH CMe CH2CH2CH CMe 2CH2CH2CMe(OH)CHH2C

Hit#:2 Entry:123366 Library:WILEY7.LIBSI:92 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0CompName:NEROLIDOL B (CIS OR TRANS) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

43

69

71

93

107

121136

148

161

179 189 204

Hit#:3 Entry:123365 Library:WILEY7.LIBSI:92 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0CompName:NEROLIDOL A (CIS OR TRANS) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

43

69

71 93

107

119 136147

161189 204

Hit#:4 Entry:123919 Library:WILEY7.LIBSI:92 Formula:C15 H26 O CAS:7212-44-4 MolWeight:222 RetIndex:0CompName:Nerolidol $$ 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl- (CAS) 3,7,11-Trimethyldodeca-1,6,10-trien-3-ol $$ 3,7,11-Trimethyl-1,6,10-dodecatriene-3-ol $$ E-farnesol $$ 3,7,11-trimethyl-1,6,10-dodecatrien-3-ol $$ 3-Hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene $$ Nerolidol,c&t $$ cis,trans-Nerolidol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

43

69

71

93

107

121136

148

161

189

CH CMe CH2CH2CH CMe 2CH2CH2CMe(OH)CHH2C

Hit#:5 Entry:173143 Library:WILEY7.LIBSI:90 Formula:C17 H28 O2 CAS:0-00-0 MolWeight:264 RetIndex:0CompName:FARNESYL ACETATE 1 $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

4143

69

8193

107119 135 147 161 189 204

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<< Target >>Line#:45 R.Time:31.467(Scan#:3417) MassPeaks:38 RawMode:Averaged 31.458-31.475(3416-3418) BasePeak:157.10(25382)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40 43 65 77 91 105 115 129

142

157

200

Hit#:1 Entry:62905 Library:WILEY7.LIBSI:83 Formula:C13 H16 CAS:0-00-0 MolWeight:172 RetIndex:0CompName:CALACORENE $$ 1,1,6-trimethyl-1,2-dihydro naphthalene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

115 128

142

157

200

Hit#:2 Entry:95638 Library:WILEY7.LIBSI:81 Formula:C15 H20 CAS:21391-99-1 MolWeight:200 RetIndex:0CompName:.ALPHA.-CALACORENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2841 63 77 91 103

115 128

142

157

200

Hit#:3 Entry:63514 Library:WILEY7.LIBSI:78 Formula:C13 H16 CAS:30364-38-6 MolWeight:172 RetIndex:0CompName:Naphthalene, 1,2-dihydro-1,1,6-trimethyl- (CAS) 1,1,6-trimethyl-1,2-dihydronaphthalene $$ 3,8,8-Trimethildihydronaphthalene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27 39 43 63 77 91 106115 128

142

157

172

Me

Me

Me

Hit#:4 Entry:63508 Library:WILEY7.LIBSI:76 Formula:C13 H16 CAS:24578-28-7 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-4-[(1-methylethylidene)cyclopropyl]- (CAS) 1-(4-METHYLPHENYL)-2-ISOPROPYLIDENECYCLOPROPANE $$ Toluene, p-(isopropylidenecyclopropyl)- $$ Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- (CAS) 3-(P-TOLUYL)-1-DIMETHYL METHYLENYLCYCLOPROPANE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

28 39 51 63 77 91 105115

128

142

157

172

Me2C

Me

Hit#:5 Entry:62904 Library:WILEY7.LIBSI:76 Formula:C13 H16 CAS:56701-42-9 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

28 39 51 63 77 91 105115

128

142

157

172

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<< Target >>Line#:46 R.Time:32.042(Scan#:3486) MassPeaks:93 RawMode:Averaged 32.033-32.050(3485-3487) BasePeak:43.05(25805)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

6979

91105

119

131 147

159

177 187

205

220

Hit#:1 Entry:121043 Library:WILEY7.LIBSI:86 Formula:C15 H24 O CAS:6750-60-3 MolWeight:220 RetIndex:0CompName:SPATHULENOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

43

69 79

91105

119

131147

159

177187

205

220

Me MeOH

Me

H2C

Hit#:2 Entry:121065 Library:WILEY7.LIBSI:83 Formula:C15 H24 O CAS:77171-55-2 MolWeight:220 RetIndex:0CompName:(-)-Spathulenol (CAS) 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta $$ ent-Spathulenol $$ 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta.)] $$ 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, @1aS-(1a.alpha.,4a.alpha.,7.beta. $$ 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

43

69 7991

105119

131 147159

177187

205

220

Me MeOH

Me

H2C

Hit#:3 Entry:120560 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:"NEOCLOVENOXID-ALKOHOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55 6779

91

105119

131

145

159

177 187

205

220

Hit#:4 Entry:118345 Library:WILEY7.LIBSI:79 Formula:C15 H22 O CAS:0-00-0 MolWeight:218 RetIndex:0CompName:4,6,6-TRIMETHYL-2-(3-METHYL-BUTA-1,3-DIENYL)-3-OXA-TRICYCLO[5.1.0.0 2,4]OCTANE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

43 6979

91 107

119

133147 161 175 203

218

Hit#:5 Entry:121122 Library:WILEY7.LIBSI:78 Formula:C15 H24 O CAS:2298-07-9 MolWeight:220 RetIndex:0CompName:1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino-4-bromonaphthalene $$ 6-ISOPROPENYL-4,8A-DIMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-2-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567 79

93 105121 131

145

159

177

187

205

220

Br

NH2

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<< Target >>Line#:47 R.Time:32.117(Scan#:3495) MassPeaks:62 RawMode:Averaged 32.108-32.125(3494-3496) BasePeak:163.10(10588)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

41

43

65

7791

109123

135

149

163

176

191

201219

234

Hit#:1 Entry:103691 Library:WILEY7.LIBSI:63 Formula:C14 H22 O CAS:79-89-0 MolWeight:206 RetIndex:0CompName:.beta. ISO METHYL IONONE $$ 3-METHYL-4-(2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-BUT-3-EN-2-ONE $$ 3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (CAS) .delta.-Iraldeine $$ Isomethyl-.beta.-ionone $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27

41

43

6579

91

107

123

135

150

163177

191

206

Hit#:2 Entry:186718 Library:WILEY7.LIBSI:63 Formula:C17 H24 O3 CAS:4378-19-2 MolWeight:276 RetIndex:0CompName:ISOVALINE, 3-METHYL- $$ ACETIC ACID 7-ISOPROPENYL-1,4A-DIMETHYL-3-OXO-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAPHTHA $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27

41

43

67 79 91 109 121 135

151

163

173191

201219

234

276

Hit#:3 Entry:137996 Library:WILEY7.LIBSI:63 Formula:C15 H22 O2 CAS:0-00-0 MolWeight:234 RetIndex:0CompName:4-(3,3-DIMETHYL-BUT-1-YNYL)-4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-2-ENONE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27

41

43

69 77

91107

121

135

149

163

178

191

206219

Hit#:4 Entry:103213 Library:WILEY7.LIBSI:62 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0CompName:2,5,5,8A-TETRAMETHYL-4-METHYLENE-4A,5,6,7,8,8A-HEXAHYDRO-4H-CHROMENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

2741

43

69 7795 109

123

137

149163 177

191

206

Hit#:5 Entry:137974 Library:WILEY7.LIBSI:62 Formula:C15 H22 O2 CAS:0-00-0 MolWeight:234 RetIndex:0CompName:DAVANA ETHER 2 $$ DAVANA OIL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

3941

43

6881

96

109

124

137

151166

219

234

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<< Target >>Line#:48 R.Time:32.250(Scan#:3511) MassPeaks:122 RawMode:Averaged 32.242-32.258(3510-3512) BasePeak:41.05(191863)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41 69 7993

109

121

133 149 161 177 187 205 220

Hit#:1 Entry:121057 Library:WILEY7.LIBSI:92 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)caryophyllene oxide $$ 5-Oxatricyclo[8.2.0.0(4,6)-]dodecane, 4,12,12-trimethyl-9-methylene-, [1R-(1R@,4R@,6R@,10S@)]- $$ 5-Oxatricyclo(8.2.0.0(sup 4,6))dodecane, 4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)- $$ Caryophylene oxide $$ Caryophyllene epoxide $$ .beta.-Caryophyllene oxide $$ Epoxycaryophyllene $$ (-)-Epoxydi100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

69

79

93

109121

135 149 161 177

O

Me

MeMe

H2C

Hit#:2 Entry:103223 Library:WILEY7.LIBSI:83 Formula:C14 H22 O CAS:0-00-0 MolWeight:206 RetIndex:0CompName:100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55 6981 93

109

119

135150 163

173191

206

Hit#:3 Entry:100352 Library:WILEY7.LIBSI:83 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567

81

93 107

119 133

147161

176189

204

Hit#:4 Entry:83051 Library:WILEY7.LIBSI:82 Formula:C14 H22 CAS:62338-42-5 MolWeight:190 RetIndex:0CompName:Cyclobutene, 4,4-dimethyl-1-(2,7-octadienyl)- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567

79 93

108 121

133 147 175 190

Me MeCH2CHCH(CH 2)3CHH2C

Hit#:5 Entry:83050 Library:WILEY7.LIBSI:82 Formula:C14 H22 CAS:0-00-0 MolWeight:190 RetIndex:0CompName:CYCLOBUTENE, 1-(1,7-OCTADIENYL)-4,4-DIMETHYL- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567

79 93

108 121

133 147 175 190

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<< Target >>Line#:49 R.Time:32.392(Scan#:3528) MassPeaks:54 RawMode:Averaged 32.383-32.400(3527-3529) BasePeak:43.00(5726)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

4369 81

95

109121

136147

161

175189 204

Hit#:1 Entry:124080 Library:WILEY7.LIBSI:87 Formula:C15 H26 O CAS:489-41-8 MolWeight:222 RetIndex:0CompName:GLOBULOL $$ (-)-Globulol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

69 8195

109

122

135 147

161

175

189 204

222

Me MeMe

HOMe

Hit#:2 Entry:124088 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

6981 93

109

121

133 147

161

175

189204

Me MeMe

HOMe

Hit#:3 Entry:124068 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1ar,4R,4as,7R,7as,7bs)- $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1ar-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

43

69

8195

109 122

133 147

161

189 204222

Me MeMe

HOMe

Hit#:4 Entry:124074 Library:WILEY7.LIBSI:80 Formula:C15 H26 O CAS:5986-49-2 MolWeight:222 RetIndex:0CompName:Palustrol $$ 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Palustrol (Ledum) $$ 4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55

69 81 95

111122

133147

161

189204

Me MeMe

HO

Me

Hit#:5 Entry:124108 Library:WILEY7.LIBSI:80 Formula:C15 H26 O CAS:25826-85-1 MolWeight:222 RetIndex:0CompName:5.BETA.,7.BETA.H,10.ALPHA.-EUDESM-11-EN-1.ALPHA.-OL $$ 2-BENZYL-7-ISOPROPYL-10-METHYL-1,5-DITHIA-SPIRO[5.5]UNDECANE 1-OXIDE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55

67 81 93107

122

135147

161

175189

204

222

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<< Target >>Line#:50 R.Time:32.517(Scan#:3543) MassPeaks:37 RawMode:Averaged 32.508-32.525(3542-3544) BasePeak:161.15(2702)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41

43

6779

95105

122

135

150

161

177

Hit#:1 Entry:124088 Library:WILEY7.LIBSI:79 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

43

6981 93

109

121

133 147

161

175

189204

Me MeMe

HOMe

Hit#:2 Entry:87763 Library:WILEY7.LIBSI:79 Formula:C13 H22 O CAS:27758-30-1 MolWeight:194 RetIndex:0CompName:4-(2',6',6'-TRIMETHYL-CYCLOHEX-1'-EN-1'-YL)-BUTANAL $$ 1-Cyclohexene-1-butanal, 2,6,6-trimethyl- (CAS) 1-Cyclohexene-1-butyraldehyde, 2,6,6-trimethyl- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

5567

81 95

105

123

135

150

161

179 194

196

MeMe

(CH 2)3CHO

Me

Hit#:3 Entry:88489 Library:WILEY7.LIBSI:77 Formula:C13 H22 O CAS:68238-73-3 MolWeight:194 RetIndex:0CompName:2-Butanol, 4-(2,2-dimethyl-6-methylenecyclohexylidene)- (CAS) BICYCLO[3.3.1]NON-6-ENE-2-CARBOXYLIC ACID ETHYL ESTER $$ retro-.gamma.-Ionol $$ .DELTA.1,.gamma.-Cyclohexanepropanol, .alpha.,2,2-trimethyl-6-methylene- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4169

79

93107

121

135

149

161

176

194

Hit#:4 Entry:105886 Library:WILEY7.LIBSI:77 Formula:C14 H24 O CAS:0-00-0 MolWeight:208 RetIndex:0CompName:100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43

69 81 95 107

122

135150

165

175193

Hit#:5 Entry:101143 Library:WILEY7.LIBSI:77 Formula:C15 H24 CAS:111821-79-5 MolWeight:204 RetIndex:0CompName:(1aR,4R,7R,7aS,7bR)-1a,2,3,4,6,7,7a,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene $$ TRICYCLO[6.3.0.1E2,3]UNDEC-7-EN, 6,10,11,11-TETRAMETHYL- $$ 1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 67 81

93 107

122

133147

161

189

204

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<< Target >>Line#:51 R.Time:32.783(Scan#:3575) MassPeaks:56 RawMode:Averaged 32.775-32.792(3574-3576) BasePeak:105.10(8140)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

43

69 7993

105

119133 147

161

175189 204

Hit#:1 Entry:124088 Library:WILEY7.LIBSI:88 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

6981 93

109

121

133 147

161

175

189204

Me MeMe

HOMe

Hit#:2 Entry:101005 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)- $$ AROMADENDREN, (+)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5569 79

93 107121

133

147

161

175

189

204

Me MeMe

H2C

Hit#:3 Entry:100810 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:22567-17-5 MolWeight:204 RetIndex:0CompName:.gamma.-Gurjunene $$ Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,3a.beta.,4.alpha.,7.beta.)]- (CAS) 1.beta.,4.beta.H,10.beta.H-Guaia-5,11-diene $$ GAMMA-GURJUNENE $$ .gamma. gurjunene $$ 5,6,11,11-tetramethyltricyclo[5.4.0(5,10).0(3,4)]undec-9-ene $$ (+)-GAMMA-GURJUNEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

4155

67

81

93

107

121

133 147

161

175

189204

Me

Me

CMeH2C

Hit#:4 Entry:100331 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:NEOALLOOCIMENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

55

69 81

91 105

119133

147

161

175

189

204

Hit#:5 Entry:123995 Library:WILEY7.LIBSI:85 Formula:C15 H26 O CAS:489-86-1 MolWeight:222 RetIndex:0CompName:Guaiol $$ 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- (CAS) 7-(1-HYDROXY-1-METHYLETHYL)-1,4-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROAZULENE $$ Champacol $$ Guaiac alcohol $$ Champaca camphor $$ Guai-1(5)-en-11-ol $$ 5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8-TETRAMETHYL-, [ $$ (-)-GUAIOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

59

79

91 107

121 133 149

161

189 204

222

Me

Me

Me2COH

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<< Target >>Line#:52 R.Time:33.242(Scan#:3630) MassPeaks:38 RawMode:Averaged 33.233-33.250(3629-3631) BasePeak:122.05(1699)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

44

59 79

92107

122136

149

164177

206

Hit#:1 Entry:182598 Library:WILEY7.LIBSI:63 Formula:C19 H28 O CAS:3248-10-0 MolWeight:272 RetIndex:0CompName:Androst-1-en-3-one, (5.alpha.)- (CAS) .DELTA.1-5.ALPHA.-ANDROSTAN-3-ONE $$ 5.ALPHA.ANDROST-1-EN-3-ONE $$ 5.alpha.-Androst-1-en-3-one $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

65

67 79

95 109

122

135149

173

188

202

230

257

272

Me

Me

O

Hit#:2 Entry:53867 Library:WILEY7.LIBSI:62 Formula:C11 H16 O CAS:826-56-2 MolWeight:164 RetIndex:0CompName:4a-methyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one $$ 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl- (CAS) 3H-NAPHTHALIN-2-ON, 4,4A,5,6,7,8-HEXAHYDRO-, 4A-METHYL- $$ 10-Methyl-.DELTA.1,9-2-octalone $$ .DELTA.1,9-10-Methyl-2-octalone $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

27

41

55 67

79

93

107122

136

149

164

Hit#:3 Entry:103175 Library:WILEY7.LIBSI:62 Formula:C14 H22 O CAS:125556-09-4 MolWeight:206 RetIndex:0CompName:trans-2-hydroxy-3-methylene-8-methyltricyclo[5.4.0.1(1,4)]dodecane $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

4155 67

7992

98 122133

149

163

177

189

206

Hit#:4 Entry:53791 Library:WILEY7.LIBSI:62 Formula:C11 H16 O CAS:488-10-8 MolWeight:164 RetIndex:0CompName:cis-Jasmone $$ 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (CAS) Jasmone $$ (Z)-Jasmone $$ Z-jasmone $$ CIS JASMONE $$ 3-Methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one $$ 3-METHYL-2-PENT-2-ENYL-CYCLOPENT-2-ENONE $$ cis-3-Methyl-2-(2'-pentenyl)-2-cyclopenten-1-one $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

39 5567

79

91

110 122 135

149 164

O

Me

CH2CHCHEt

Hit#:5 Entry:53864 Library:WILEY7.LIBSI:62 Formula:C11 H16 O CAS:0-00-0 MolWeight:164 RetIndex:0CompName:Z-jasmone $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270

29

41

55

67

79 92110

122

135 149

164

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<< Target >>Line#:53 R.Time:33.333(Scan#:3641) MassPeaks:58 RawMode:Averaged 33.325-33.342(3640-3642) BasePeak:67.10(21442)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

40

41

43

67

81

96

109

123

138

147 161

Hit#:1 Entry:120452 Library:WILEY7.LIBSI:84 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:HUMULENE OXIDE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

39

41

43

67

81

96

109

123

138

Hit#:2 Entry:40211 Library:WILEY7.LIBSI:83 Formula:C10 H16 O CAS:13837-75-7 MolWeight:152 RetIndex:0CompName:CIS-LIMONENE OXIDE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

38

41

43 67

79 93 109

119

137

Hit#:3 Entry:121059 Library:WILEY7.LIBSI:83 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)caryophyllene oxide $$ 5-Oxatricyclo[8.2.0.0(4,6)-]dodecane, 4,12,12-trimethyl-9-methylene-, [1R-(1R@,4R@,6R@,10S@)]- $$ 5-Oxatricyclo(8.2.0.0(sup 4,6))dodecane, 4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)- $$ Caryophylene oxide $$ Caryophyllene epoxide $$ .beta.-Caryophyllene oxide $$ Epoxycaryophyllene $$ (-)-Epoxydi100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

39

41

43

6979 93

109

121138

149 161 177

O

Me

MeMe

H2C

Hit#:4 Entry:41292 Library:WILEY7.LIBSI:82 Formula:C10 H16 O CAS:1686-14-2 MolWeight:152 RetIndex:0CompName:.alpha.-Pinene oxide $$ 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl- (CAS) 2,3-Epoxypinane $$ Pinane, 2,3-epoxy- $$ .alpha.-Pinene epoxide $$ Pinane, 2,3-epoxy-, (-)- $$ 3-Oxatricyclo[4.1.1.02,4]octane, 2,7,7-trimethyl- $$ ALPHA-PINENOXID $$ 2,7,7-TRIMETHYL-3-OXA-TRICYCLO[4.1.1.0 2,4]OCTANE $$ .alpha.-Pimene epoxide $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

27

41

67

83

95

109

119

137

152

O

Me

MeMe

Hit#:5 Entry:28080 Library:WILEY7.LIBSI:82 Formula:C9 H14 O CAS:0-00-0 MolWeight:138 RetIndex:0CompName:TRIPLAL 1 (IFF) $$ 2,4-DIMETHYL-3-CYCLOHEXENE-1-CARBALDEHYDE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

38

39

55

67

7995

107123

138

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<< Target >>Line#:54 R.Time:33.550(Scan#:3667) MassPeaks:79 RawMode:Averaged 33.542-33.558(3666-3668) BasePeak:105.05(9879)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

40

4155 67 77

91

105

119131

145

159

177 187 200

Hit#:1 Entry:121122 Library:WILEY7.LIBSI:81 Formula:C15 H24 O CAS:2298-07-9 MolWeight:220 RetIndex:0CompName:1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino-4-bromonaphthalene $$ 6-ISOPROPENYL-4,8A-DIMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-2-OL $$ 100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

27

41

5567 79

93 105121 131

145

159

177

187

205

220

Br

NH2

Hit#:2 Entry:120560 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:"NEOCLOVENOXID-ALKOHOL" $$ 100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

27

41

55 6779

91

105119

131

145

159

177 187

205

220

Hit#:3 Entry:228664 Library:WILEY7.LIBSI:78 Formula:C21 H34 O2 CAS:57344-99-7 MolWeight:318 RetIndex:0CompName:Androstan-17-one, 3-ethyl-3-hydroxy-, (5.alpha.)- (CAS) 3-ETHYL-3-HYDROXY-17-OXO-5.ALPHA.-ANDROSTANE $$ 100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

18

41

55 67

79 91

105

119 135 147 161

175190 218

O

Me

Me

HOEt

Hit#:4 Entry:121043 Library:WILEY7.LIBSI:78 Formula:C15 H24 O CAS:6750-60-3 MolWeight:220 RetIndex:0CompName:SPATHULENOL $$ 100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

41

43

69 79

91105

119

131147

159

177187

205

220

Me MeOH

Me

H2C

Hit#:5 Entry:303859 Library:WILEY7.LIBSI:78 Formula:C27 H45 BR CAS:516-91-6 MolWeight:448 RetIndex:0CompName:Cholest-5-ene, 3-bromo-, (3.beta.)- $$ Cholest-5-ene, 3.beta.-bromo- $$ Cholesteryl bromide $$ 3.beta.-Bromocholest-5-ene $$ 100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350

29

41

43

67

8191

105

121133

147

159213 247 255

CHMe(CH2)3CHMe2

Me

Me

Br

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<< Target >>Line#:55 R.Time:33.800(Scan#:3697) MassPeaks:65 RawMode:Averaged 33.792-33.808(3696-3698) BasePeak:109.15(20029)BG Mode:Calc. from Peak Group 1 - Event 1100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 40040

41 67 81 93

109

123 133 153

161

179189

204222 281

355401

Hit#:1 Entry:124086 Library:WILEY7.LIBSI:79 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400

27

41

43

69

8193

109

122135 147

161

189 204

Me MeMe

HOMe

Hit#:2 Entry:124079 Library:WILEY7.LIBSI:78 Formula:C15 H26 O CAS:489-41-8 MolWeight:222 RetIndex:0CompName:GLOBULOL $$ 100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400

27

41

43

69 8195

109122

135 147

161189 204

Me MeMe

HOMe

Hit#:3 Entry:124038 Library:WILEY7.LIBSI:78 Formula:C15 H26 O CAS:19078-37-6 MolWeight:222 RetIndex:0CompName:DRIMINOL $$ 1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl- (CAS) Drimenol $$ (2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YL)-METHANOL $$ N-(3-CHLORO-4,5-DIHYDRO-ISOXAZOL-5-YLMETHYL)-2,2,2-TRIFLUORO-ACETAMIDE $$ Drimenol (octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol $$ 100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400

27

4155 69

81 91

109

124

133 147161 189 204 222

Me

Me

MeMe

CH2HO

Hit#:4 Entry:88461 Library:WILEY7.LIBSI:78 Formula:C13 H22 O CAS:22029-76-1 MolWeight:194 RetIndex:0CompName:.beta.-Ionol $$ 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (CAS) 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol $$ 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-ol $$ .beta. Ionol $$ 4-(2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-BUT-3-EN-2-OL $$ 3,5,9-TRIMETHYL-DECA-2,4,8-TRIEN-1-OL $$ 100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400

27

41

55

69

81 91

109

121 133 150 163 194

MeMe

CH CHCH(OH)Me

Me

Hit#:5 Entry:124065 Library:WILEY7.LIBSI:76 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aS,7R,7aS,7bS)- $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- $$ 100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400

27

41

43

6981

93109

122

133 147161

189 204

Me MeMe

HOMe

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<< Target >>Line#:56 R.Time:34.008(Scan#:3722) MassPeaks:76 RawMode:Averaged 34.000-34.017(3721-3723) BasePeak:119.10(29434)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

41

43

6979

91105

119

131 147

161

179 187 204

Hit#:1 Entry:121064 Library:WILEY7.LIBSI:82 Formula:C15 H24 O CAS:77171-55-2 MolWeight:220 RetIndex:0CompName:(+) spathulenol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43

69 7991

105119

131 147 159

177 187

205

Me MeOH

Me

H2C

Hit#:2 Entry:124021 Library:WILEY7.LIBSI:80 Formula:C15 H26 O CAS:19435-97-3 MolWeight:222 RetIndex:0CompName:Torreyol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.beta.)]- (CAS) 5.BETA.-ISOPROPYL-2.BETA.,8-DIMETHYLBICYCLO[4.4.0]DEC-7-EN-2.ALPHA.-OL $$ (-)-Cedreanol $$ Cedreanol, (-)- $$ (-)-.delta.-Cadinol $$ .delta.-Cadinol, (-)- $$ 1.beta.-Cadin-4-en-10-ol $$ (-)-1.beta.-Cadin-4-en-10-ol $$ (-)-Torreyol $$ .delta.-cadinol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

4169

81

93

105

119

133147

161

175 189

204

HO Me

Pr-iMe

Hit#:3 Entry:120557 Library:WILEY7.LIBSI:78 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:LEDENOXID-(II) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

69 81 91105

119 131 145159

177187 202

Hit#:4 Entry:100843 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:35944-22-0 MolWeight:204 RetIndex:0CompName:DIEPI-.ALPHA.-CEDREN I $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55 69 77

93

105

119

134148

161

189

204

Hit#:5 Entry:101058 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5569

81

93

105 119

136147

161

189

204

MeMe

i-Pr

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<< Target >>Line#:57 R.Time:34.158(Scan#:3740) MassPeaks:63 RawMode:Averaged 34.150-34.167(3739-3741) BasePeak:161.15(13028)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

59

81 91 107

119

133

149

161

175

189

204

222

Hit#:1 Entry:124101 Library:WILEY7.LIBSI:91 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0CompName:10-epi-.gamma.-eudesmol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

43

55

59

81

91105

119

133

149

161

175

189

204

222

Hit#:2 Entry:123996 Library:WILEY7.LIBSI:87 Formula:C15 H26 O CAS:489-86-1 MolWeight:222 RetIndex:0CompName:Guaiol $$ 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- (CAS) 7-(1-HYDROXY-1-METHYLETHYL)-1,4-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDROAZULENE $$ Champacol $$ Guaiac alcohol $$ Champaca camphor $$ Guai-1(5)-en-11-ol $$ 5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8-TETRAMETHYL-, [ $$ (-)-GUAIOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

59

81 93107

119 133 149

161

189 204

222

Me

Me

Me2COH

Hit#:3 Entry:123961 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:1460-73-7 MolWeight:222 RetIndex:0CompName:Agaruspirol $$ Agarospirol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41 55

59

8193 105

119

135 147

161

175

189

204

222

CMe2OH

Me

Me

Hit#:4 Entry:100372 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:20071-49-2 MolWeight:204 RetIndex:0CompName:1H-CYCLOPROPA[A]NAPHTHALENE, DECAHYDRO-1,1,3A-TRIMETHYL-7-METHYLENE-, [1AS-(1A.A $$ 1H-Cyclopropa[a]naphthalene, decahydro-1,1,3a-trimethyl-7-methylene-, [1aS-(1a.alpha.,3a.alpha.,7a.beta.,7b.alpha.)]- (CAS) 1H-Cyclopropa[a]naphthalene, 1a.alpha.,2,3,3a,4,5,6,7,7a.beta.,7b.alpha.-decahydro-1,1,3a.alpha.-trimethyl-7-methylene-, (+)- (CAS) .gamma.-Maaliene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55 6779

91105

119

133

147

161

175

189

204

Hit#:5 Entry:101160 Library:WILEY7.LIBSI:85 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:2-ISOPROPENYL-4A,8-DIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRO-NAPHTHALENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55

67

8193 107

121

133

147 161 175

189

204

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<< Target >>Line#:58 R.Time:34.233(Scan#:3749) MassPeaks:31 RawMode:Averaged 34.225-34.242(3748-3750) BasePeak:161.15(1410)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

53

69

77

91 105

119

131 147

161

179 204

Hit#:1 Entry:101057 Library:WILEY7.LIBSI:70 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene $$ Copaen $$ (-)-.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-, (1R,2S,6S,7S,8S)-(-)- $$ (-)-Copaene $$ Aglaiene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

4367

77

93

105 119

133147

161

189

204

MeMe

i-Pr

Hit#:2 Entry:100954 Library:WILEY7.LIBSI:70 Formula:C15 H24 CAS:23515-88-0 MolWeight:204 RetIndex:0CompName:.alpha.-Amorphene $$ .ALPHA. AMORPHENE $$ Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.beta.)]- (CAS) 6.alpha.-Cadina-4,9-diene, (-)- (CAS) 6.alpha.-Cadina-4,9-diene $$ .alpha.-Amorphene, (-)- $$ (-)-.alpha.-Amorphene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55 67

7991

105

119

133

148

161

189

204

Me

Pr-iMe

Hit#:3 Entry:100232 Library:WILEY7.LIBSI:70 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:TRICYCLO[4.1.0.0(3,5)]HEPTANE, 2-ISOBUTENYL-4,4,7,7-TETRAMETHYL- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43 6977

91 105 119

133

147

161

189

204

Hit#:4 Entry:100231 Library:WILEY7.LIBSI:70 Formula:C15 H24 CAS:56348-21-1 MolWeight:204 RetIndex:0CompName:Tricyclo[4.1.0.0(2,4)]heptane, 3,3,7,7-tetramethyl-5-(2-methyl-1-propenyl)- (CAS) Tricyclo[4.1.0.02,4]heptane, 3,3,7,7-tetramethyl-5-(2-methyl-1-propenyl)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43 6977

91 105 119

133

147

161

189

204

MeMe

MeMe

CHMe2C

Hit#:5 Entry:101010 Library:WILEY7.LIBSI:69 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:6,10,11,11-TETRAMETHYL-TRICYCLO[5.3.0.1(2,3)]UNDEC-1(7)ENE $$ AROMADENDRENE VI $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

5567

77

91

105

119

133147

161

189

204

Me MeMe

H2C

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<< Target >>Line#:59 R.Time:34.358(Scan#:3764) MassPeaks:55 RawMode:Averaged 34.350-34.367(3763-3765) BasePeak:136.15(7386)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

40

41

55

69

79 91 109 120

136

149 159

Hit#:1 Entry:120554 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:TETRACYCLO[6.3.2.0E2,5.0E1,8]TRIDECAN-9-OL, 4,4-DIMETHYL- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

27

41

55 69 79 91105 117

136

149 164

Hit#:2 Entry:68808 Library:WILEY7.LIBSI:78 Formula:C12 H18 O CAS:13485-66-0 MolWeight:178 RetIndex:0CompName:2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4a,8a-dimethyl-, cis- (CAS) CIS-9,10-DIMETHYL-.DELTA.3-2-OCTALONE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

41

55

69

79

95

109

121

136

150163

178

OMe

Me

Hit#:3 Entry:26079 Library:WILEY7.LIBSI:77 Formula:C9 H12 O CAS:0-00-0 MolWeight:136 RetIndex:0CompName:3-METHYLENE-BICYCLO[3.2.1]OCT-6-EN-8-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

27

39

53 67

79 91

105 117

136

Hit#:4 Entry:26078 Library:WILEY7.LIBSI:76 Formula:C9 H12 O CAS:0-00-0 MolWeight:136 RetIndex:0CompName:3-METHYLENE-BICYCLO[3.2.1]OCT-6-EN-8-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

27

39

5367

79 91

105 117

136

Hit#:5 Entry:56959 Library:WILEY7.LIBSI:76 Formula:C10 H17 N O CAS:4514-87-8 MolWeight:167 RetIndex:0CompName:Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, oxime (CAS) 3-HYDROXYIMINOBORNANE $$ Isonitrosocamphor $$ 3-Bornanone, oxime $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170

39

41

53

69

8195 108

122

136

151

Me

NOHMe

Me

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<< Target >>Line#:60 R.Time:34.533(Scan#:3785) MassPeaks:33 RawMode:Averaged 34.525-34.542(3784-3786) BasePeak:161.10(15709)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

43 53 67

8193

105119

134

145

161

189

204

Hit#:1 Entry:100172 Library:WILEY7.LIBSI:83 Formula:C15 H24 CAS:54324-03-7 MolWeight:204 RetIndex:0CompName:EPI-BICYCLOSESQUIPHELLANDRENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2741 55 67

81 91105

119133 147

161

189

204

Hit#:2 Entry:100208 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:BICYCLO[4.4.0]DEC-1-EN, 2-ISOPROPYL-5-METHYL-9-METHYLENE- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41 55 6781 91

105119

133 147

161

189

204

Hit#:3 Entry:100898 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:483-76-1 MolWeight:204 RetIndex:0CompName:.delta.-Cadinene $$ Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (CAS) (+)-.delta.-Cadinene $$ Cadina-1(10),4-diene $$ .delta.-Cadinene, (+)- $$ DELTA-CADINENE $$ .delta.-cadinene (armoise-Maroc) $$ DELTA-I-CADINEN $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2941

55 6981 91

105 119 134

147

161

189

204

Me

Pr-iMe

Hit#:4 Entry:100881 Library:WILEY7.LIBSI:79 Formula:C15 H24 CAS:39029-41-9 MolWeight:204 RetIndex:0CompName:.gamma.-Cadinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) .gamma. 2-cadinene $$ NAPHTHALENE, 1,2,3,4,4A,5,6,8A-OCTAHYDRO-7-METHYL-4-METHYLENE-1-(1-METHYLETHYL)- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

2741 55 69

79 91 105 119133

148

161

176 189

204

CH2

Pr-iMe

Hit#:5 Entry:101154 Library:WILEY7.LIBSI:79 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:(+)-CALARENE OR (+)-.BETA.-GURJUNENE $$ (+)-BETA-GURJUNEN (CALAREN) $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

3941

55 69 7991

105 119133 147

161

175

189 204

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<< Target >>Line#:61 R.Time:34.608(Scan#:3794) MassPeaks:76 RawMode:Averaged 34.600-34.617(3793-3795) BasePeak:95.10(24735)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

43

5871

95

109

121

139 152

164

179 189

204

222

Hit#:1 Entry:124024 Library:WILEY7.LIBSI:85 Formula:C15 H26 O CAS:481-34-5 MolWeight:222 RetIndex:0CompName:.alpha.-Cadinol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.alpha.)]- (CAS) Cadin-4-en-10-ol $$ l-.alpha.-Cadinol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

43

6981

95

105

121

137 149

161

179

204

222

HO Me

Pr-iMe

Hit#:2 Entry:124031 Library:WILEY7.LIBSI:77 Formula:C15 H26 O CAS:19912-62-0 MolWeight:222 RetIndex:0CompName:t-Muurolol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1S-(1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)]- (CAS) 1.beta.,10.beta.H-Cadin-4-en-10-ol $$ (-)-T-Muurolol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

67

81

95

109

121

137 149

161

189

204

222

HO Me

Pr-iMe

Hit#:3 Entry:123972 Library:WILEY7.LIBSI:76 Formula:C15 H26 O CAS:77-53-2 MolWeight:222 RetIndex:0CompName:.alpha.-Cedrol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- (CAS) Cedrol $$ 8.beta.H-Cedran-8-ol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3 $$ (+)-Cedrol $$ 2257107002 CEDROL $$ 8betaH-Cedran-8-ol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

69 81

95

107121 135

151

161 177 189 207 Me

Me

Me

HO

Me

Hit#:4 Entry:123250 Library:WILEY7.LIBSI:74 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0CompName:spathulanol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

43

6981

95

107121

133 149161

189207

222

Hit#:5 Entry:123390 Library:WILEY7.LIBSI:74 Formula:C15 H26 O CAS:0-00-0 MolWeight:222 RetIndex:0CompName:EPICEDROL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

4169

81

95

107121

135

150

165 177 207 222

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<< Target >>Line#:62 R.Time:34.717(Scan#:3807) MassPeaks:74 RawMode:Averaged 34.708-34.725(3806-3808) BasePeak:161.15(15720)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40

4143

67 8195

105 119

133147

161

177

187204

Hit#:1 Entry:124020 Library:WILEY7.LIBSI:81 Formula:C15 H26 O CAS:19435-97-3 MolWeight:222 RetIndex:0CompName:Torreyol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.beta.)]- (CAS) 5.BETA.-ISOPROPYL-2.BETA.,8-DIMETHYLBICYCLO[4.4.0]DEC-7-EN-2.ALPHA.-OL $$ (-)-Cedreanol $$ Cedreanol, (-)- $$ (-)-.delta.-Cadinol $$ .delta.-Cadinol, (-)- $$ 1.beta.-Cadin-4-en-10-ol $$ (-)-1.beta.-Cadin-4-en-10-ol $$ (-)-Torreyol $$ .delta.-cadinol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43

69 8195 105

119

134 147

161

189

204

HO Me

Pr-iMe

Hit#:2 Entry:123967 Library:WILEY7.LIBSI:79 Formula:C15 H26 O CAS:77-53-2 MolWeight:222 RetIndex:0CompName:.alpha.-Cedrol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- (CAS) Cedrol $$ 8.beta.H-Cedran-8-ol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3 $$ (+)-Cedrol $$ 2257107002 CEDROL $$ 8betaH-Cedran-8-ol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

55

69

77

93

105

119

133147

161

189

204

Me

Me

Me

HO

Me

Hit#:3 Entry:100331 Library:WILEY7.LIBSI:79 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:NEOALLOOCIMENE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

39

41

55

69 81

91 105

119133

147

161

175

189

204

Hit#:4 Entry:101008 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:(+)-Aromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Aromadendrene, (+)- $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, (1aR,4aR,7R,7aR,7bS)-(+)- $$ AROMADENDREN, (+)- $$ (+)-AROMADENDREN $$ Aromadendrene (CAS) 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

41

5569

8191

105119 133

147

161

189 204

Me MeMe

H2C

Hit#:5 Entry:100232 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:TRICYCLO[4.1.0.0(3,5)]HEPTANE, 2-ISOBUTENYL-4,4,7,7-TETRAMETHYL- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27

41

43 6977

91 105 119

133

147

161

189

204

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<< Target >>Line#:63 R.Time:35.042(Scan#:3846) MassPeaks:111 RawMode:Averaged 35.033-35.050(3845-3847) BasePeak:95.10(64449)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

40

41

43

5981

95

109

121

137149

161

175 189

204

222

Hit#:1 Entry:124024 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:481-34-5 MolWeight:222 RetIndex:0CompName:.alpha.-Cadinol $$ 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1.alpha.,4.beta.,4a.beta.,8a.alpha.)]- (CAS) Cadin-4-en-10-ol $$ l-.alpha.-Cadinol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

43

6981

95

105

121

137 149

161

179

204

222

HO Me

Pr-iMe

Hit#:2 Entry:120346 Library:WILEY7.LIBSI:84 Formula:C15 H24 O CAS:28231-03-0 MolWeight:220 RetIndex:0CompName:Cedrenol $$ 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene- (CAS) Cedr-8(15)-en-9-ol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

69 81

95

107 121 135

150

161204 Me

Me

Me

H2C

HO

Hit#:3 Entry:124088 Library:WILEY7.LIBSI:84 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

6981 93

109

121

133 147

161

175

189204

Me MeMe

HOMe

Hit#:4 Entry:123972 Library:WILEY7.LIBSI:82 Formula:C15 H26 O CAS:77-53-2 MolWeight:222 RetIndex:0CompName:.alpha.-Cedrol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]- (CAS) Cedrol $$ 8.beta.H-Cedran-8-ol $$ 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3 $$ (+)-Cedrol $$ 2257107002 CEDROL $$ 8betaH-Cedran-8-ol $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

69 81

95

107121 135

151

161 177 189 207 Me

Me

Me

HO

Me

Hit#:5 Entry:123949 Library:WILEY7.LIBSI:81 Formula:C15 H26 O CAS:639-99-6 MolWeight:222 RetIndex:0CompName:Elemol $$ Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,3.alpha.,4.beta.)]- (CAS) o-Menth-8-ene-4-methanol, .alpha.,.alpha.-dimethyl-1-vinyl-, (1S,2S,4R)-(-)- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

59

81

93

107 121135

149

161

189204

CH CH2Me

CMe CH2Me2COH

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<< Target >>Line#:64 R.Time:35.175(Scan#:3862) MassPeaks:51 RawMode:Averaged 35.167-35.183(3861-3863) BasePeak:159.10(2593)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

55 67

81

91105

117135 145

159

175

189 204220

Hit#:1 Entry:121041 Library:WILEY7.LIBSI:68 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:ENDO-8-HYDROXY-CYCLOISOLONGIFOLENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

4369

8191

105117

131

145

159

176 187

205

220

Hit#:2 Entry:121122 Library:WILEY7.LIBSI:67 Formula:C15 H24 O CAS:2298-07-9 MolWeight:220 RetIndex:0CompName:1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino-4-bromonaphthalene $$ 6-ISOPROPENYL-4,8A-DIMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-2-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567 79

93 105121 131

145

159

177

187

205

220

Br

NH2

Hit#:3 Entry:120560 Library:WILEY7.LIBSI:66 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:"NEOCLOVENOXID-ALKOHOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55 6779

91

105119

131

145

159

177 187

205

220

Hit#:4 Entry:120537 Library:WILEY7.LIBSI:66 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:CYCLOISOLONGIFOL-5-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

69

8191

107 117

131

145

159

176 187

205

220

Hit#:5 Entry:121042 Library:WILEY7.LIBSI:66 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:ENDO-8-HYDROXY-CYCLOISOLONGIFOLENE $$ ISOLONGIFOLEN, 7,8-DEHYDRO-8a-HYDROXY- $$ CYCLOISOLONGIFOLEN, 8-HYDROXY-, ENDO- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

4367

81

91

105

117 131

145

159

176 187

205

220

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<< Target >>Line#:65 R.Time:35.400(Scan#:3889) MassPeaks:31 RawMode:Averaged 35.392-35.408(3888-3890) BasePeak:157.15(23499)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

40 43 67 81 91 105115 128

142

157

200

Hit#:1 Entry:62905 Library:WILEY7.LIBSI:85 Formula:C13 H16 CAS:0-00-0 MolWeight:172 RetIndex:0CompName:CALACORENE $$ 1,1,6-trimethyl-1,2-dihydro naphthalene $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

115 128

142

157

200

Hit#:2 Entry:95638 Library:WILEY7.LIBSI:78 Formula:C15 H20 CAS:21391-99-1 MolWeight:200 RetIndex:0CompName:.ALPHA.-CALACORENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

2841 63 77 91 103

115 128

142

157

200

Hit#:3 Entry:63508 Library:WILEY7.LIBSI:76 Formula:C13 H16 CAS:24578-28-7 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-4-[(1-methylethylidene)cyclopropyl]- (CAS) 1-(4-METHYLPHENYL)-2-ISOPROPYLIDENECYCLOPROPANE $$ Toluene, p-(isopropylidenecyclopropyl)- $$ Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- (CAS) 3-(P-TOLUYL)-1-DIMETHYL METHYLENYLCYCLOPROPANE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

28 39 51 63 77 91 105115

128

142

157

172

Me2C

Me

Hit#:4 Entry:62904 Library:WILEY7.LIBSI:76 Formula:C13 H16 CAS:56701-42-9 MolWeight:172 RetIndex:0CompName:Benzene, 1-methyl-3-[(1-methylethylidene)cyclopropyl]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

28 39 51 63 77 91 105115

128

142

157

172

Hit#:5 Entry:131221 Library:WILEY7.LIBSI:76 Formula:C16 H20 O CAS:0-00-0 MolWeight:228 RetIndex:0CompName:4-(2-Indenyl)-3,4-dimethyl-2-pentanone $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230

115 129 142

157

228

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<< Target >>Line#:66 R.Time:35.600(Scan#:3913) MassPeaks:65 RawMode:Averaged 35.592-35.608(3912-3914) BasePeak:81.10(6173)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

40

4155 67

81 93107 123

135149

164

177 187

Hit#:1 Entry:228664 Library:WILEY7.LIBSI:81 Formula:C21 H34 O2 CAS:57344-99-7 MolWeight:318 RetIndex:0CompName:Androstan-17-one, 3-ethyl-3-hydroxy-, (5.alpha.)- (CAS) 3-ETHYL-3-HYDROXY-17-OXO-5.ALPHA.-ANDROSTANE $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

18

41

55 67

79 91

105

119 135 147 161

175190 218

O

Me

Me

HOEt

Hit#:2 Entry:217619 Library:WILEY7.LIBSI:80 Formula:C20 H34 O2 CAS:0-00-0 MolWeight:306 RetIndex:0CompName:DUVATRIENDIOL $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

43 55 69

81 93

105121

136

149

161

177 189 246

Hit#:3 Entry:100352 Library:WILEY7.LIBSI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

27

41

5567

81

93 107

119 133

147161

176189

204

Hit#:4 Entry:100357 Library:WILEY7.LIBSI:80 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:"KW3 AUS EPIGLOBULOL" $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

27

41

55 67

79 93 107

119 133 147

161

175

189

204

Hit#:5 Entry:100909 Library:WILEY7.LIBSI:79 Formula:C15 H24 CAS:17066-67-0 MolWeight:204 RetIndex:0CompName:.beta.-Selinene $$ Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]- (CAS) Eudesma-4(14),11-diene $$ .beta.-Eudesmene $$ (+)-.beta.-Selinene $$ Selina-4(14),11-diene $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240

27

41

55 67

81 93 105

121

133147

161

175

189

204

CH2

Me

CMeH2C

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<< Target >>Line#:67 R.Time:35.700(Scan#:3925) MassPeaks:36 RawMode:Averaged 35.692-35.708(3924-3926) BasePeak:183.05(11727)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

40 6583 89

99 115 128

153165

168

183

198

Hit#:1 Entry:93766 Library:WILEY7.LIBSI:85 Formula:C15 H18 CAS:483-78-3 MolWeight:198 RetIndex:0CompName:Naphthalene, 1,6-dimethyl-4-(1-methylethyl)- (CAS) Cadalin $$ 1,6-DIMETHYL-4-ISOPROPYLNAPHTHALENE $$ Cadalene $$ 4-Isopropyl-1,6-dimethylnaphthalene $$ Naphthalene, 4-isopropyl-1,6-dimethyl- $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27 51 63 83 89 115 128153 165

183

198

Me

Pr-iMe

Hit#:2 Entry:93760 Library:WILEY7.LIBSI:85 Formula:C15 H18 CAS:489-84-9 MolWeight:198 RetIndex:0CompName:Azulene, 1,4-dimethyl-7-(1-methylethyl)- (CAS) Azunol $$ Guaiazulene $$ Azulol $$ Azulon $$ Cuteazul $$ Eucazulen $$ Silazulon $$ Purazulen $$ Uroazulen $$ Kessazulen $$ Vetivazulen $$ Azulen-Beris $$ Gurjunazulen $$ S-Guaiazulene $$ 1,4-Dimethyl-7-isopropylazulene $$ 7-Isopropyl-1,4-dimethylazulene $$ 3,8-Dimethyl-5-(2-propyl)azulene $$ Azulene, 7-isopropyl-1,4-dimethyl- $$ CJUAIAZULENE $$ 1,4-dimethyl-7-(1-methylethyl)azulene $$ Azulene, 1,4-dimethyl-7-isopropyl- $$ Guajazulene $$ Guiazulene $$ 7-ISOPROP100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

18 28 51 6383

92 99 115 128153 168

183

198Me

Me

i-Pr

Hit#:3 Entry:93222 Library:WILEY7.LIBSI:68 Formula:C15 H18 CAS:0-00-0 MolWeight:198 RetIndex:0CompName:2,3,4,6,8-Pentamethylazulene $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

152165

168

183198

Hit#:4 Entry:93205 Library:WILEY7.LIBSI:68 Formula:C15 H18 CAS:115695-89-1 MolWeight:198 RetIndex:0CompName:1,4-methano-5,6,7,8-tetramethyl-1,4-dihydro-naphthalene $$ 1,4-Methanonaphthalene, 1,4-dihydro-5,6,7,8-tetramethyl- (CAS) 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

91 115 128141 157

168

183

198

Hit#:5 Entry:93158 Library:WILEY7.LIBSI:67 Formula:C14 H14 O CAS:54852-74-3 MolWeight:198 RetIndex:0CompName:Benzene, ethylphenoxy- (CAS) AR-ETHYLPHENYL PHENYL ETHER $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200

27 39 5165

7791 105

115 128 153 181

183

198

O D1

D1 Et

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<< Target >>Line#:68 R.Time:35.767(Scan#:3933) MassPeaks:26 RawMode:Averaged 35.758-35.775(3932-3934) BasePeak:96.10(1423)BG Mode:Calc. from Peak Group 1 - Event 1100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

40

41

55

6581

96

107 119

136149

161

175

Hit#:1 Entry:120428 Library:WILEY7.LIBSI:62 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:1,5-epoxysalvial-4(14)-ene $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

39

41

43 67

81

96

107

123

133149

159 177

Hit#:2 Entry:143820 Library:WILEY7.LIBSI:61 Formula:C15 H26 O2 CAS:98419-18-2 MolWeight:238 RetIndex:0CompName:7-isopropenyl-4,4,8,8-tetramethylbicyclo[4.2.0]octan-1,5-diol $$ 7-ISOPROPENYL-4,4,8,8-TETRAMETHYL-BICYCLO[4.2.0]OCTANE-1,5-DIOL $$ Bicyclo[4.2.0]octane-1,5-diol, 4,4,8,8-tetramethyl-7-(1-methylethenyl)- (CAS) 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

4143

67

81

96

107 125135 141

Hit#:3 Entry:87978 Library:WILEY7.LIBSI:60 Formula:C14 H26 CAS:54823-99-3 MolWeight:194 RetIndex:0CompName:1,1'-Bicyclohexyl, 4,4'-dimethyl- (CAS) 4,4'-DIMETHYL-BICYCLOHEXANE $$ 4,4'-Dimethyl-1,1'-bicyclohexane $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

41

55

67

81

96

98123 136

194

Me Me

Hit#:4 Entry:253126 Library:WILEY7.LIBSI:60 Formula:C25 H48 CAS:55401-73-5 MolWeight:348 RetIndex:0CompName:1H-Indene, 1-hexadecyloctahydro- (CAS) 1-n-Hexadecylhydrindane $$ .alpha.-n-Hexadecylhydrindane $$ 1-n-Hexadecylbicyclo(4.3.0)nonane $$ 1-n-Hexadecyl(hydroindan) $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

39

4167

81

96

109

123

137 152

(CH2)15Me

Hit#:5 Entry:84189 Library:WILEY7.LIBSI:60 Formula:C7 H13 BR O CAS:0-00-0 MolWeight:192 RetIndex:0CompName:4-BROMO-2,3,3-TRIMETYLBUT-3-ENE-1-OL $$ 100

10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190

27

41

43

67

81

95

107

113

133

161

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<< Target >>Line#:69 R.Time:36.358(Scan#:4004) MassPeaks:57 RawMode:Averaged 36.350-36.367(4003-4005) BasePeak:159.10(9595)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

4167

7993 105

117 131145

159

177187

220

Hit#:1 Entry:121122 Library:WILEY7.LIBSI:84 Formula:C15 H24 O CAS:2298-07-9 MolWeight:220 RetIndex:0CompName:1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino-4-bromonaphthalene $$ 6-ISOPROPENYL-4,8A-DIMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-2-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

5567 79

93 105121 131

145

159

177

187

205

220

Br

NH2

Hit#:2 Entry:120560 Library:WILEY7.LIBSI:80 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:"NEOCLOVENOXID-ALKOHOL" $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

55 6779

91

105119

131

145

159

177 187

205

220

Hit#:3 Entry:120434 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:.beta.-copaen-4 .alpha.-ol $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

41

43

6779

91

105 117 131

145

159

177 187 202

Hit#:4 Entry:121041 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:ENDO-8-HYDROXY-CYCLOISOLONGIFOLENE $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

27

41

4369

8191

105117

131

145

159

176 187

205

220

Hit#:5 Entry:120537 Library:WILEY7.LIBSI:77 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:CYCLOISOLONGIFOL-5-OL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220

39

41

43

69

8191

107 117

131

145

159

176 187

205

220

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<< Target >>Line#:70 R.Time:39.233(Scan#:4349) MassPeaks:42 RawMode:Averaged 39.225-39.242(4348-4350) BasePeak:43.05(4934)BG Mode:Calc. from Peak Group 1 - Event 1100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

40

41

43

67

79

91107

122

133 147159 179

Hit#:1 Entry:121056 Library:WILEY7.LIBSI:82 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$ (-)caryophyllene oxide $$ 5-Oxatricyclo[8.2.0.0(4,6)-]dodecane, 4,12,12-trimethyl-9-methylene-, [1R-(1R@,4R@,6R@,10S@)]- $$ 5-Oxatricyclo(8.2.0.0(sup 4,6))dodecane, 4,12,12-trimethyl-9-methylene-, (1R,4R,6R,10S)- $$ Caryophylene oxide $$ Caryophyllene epoxide $$ .beta.-Caryophyllene oxide $$ Epoxycaryophyllene $$ (-)-Epoxydi100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

39

41

69

79

93

109121

135 149 161 177

O

Me

MeMe

H2C

Hit#:2 Entry:120556 Library:WILEY7.LIBSI:80 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:ISOAROMADENDRENEPOXID $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

43

67 81 93 107

121 135 149 162 177

Hit#:3 Entry:124079 Library:WILEY7.LIBSI:80 Formula:C15 H26 O CAS:489-41-8 MolWeight:222 RetIndex:0CompName:GLOBULOL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

43

69 8195

109122

135 147

161189 204

Me MeMe

HOMe

Hit#:4 Entry:251311 Library:WILEY7.LIBSI:79 Formula:C22 H34 O3 CAS:55902-84-6 MolWeight:346 RetIndex:0CompName:Kauran-18-al, 17-(acetyloxy)-, (4.beta.)- (CAS) 17-ACETOXY-19-KAURANAL $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

29

41

43

6781

91109

123

135 149 161 187 286

Me

CH O

Me

CH2OAc

Hit#:5 Entry:124065 Library:WILEY7.LIBSI:79 Formula:C15 H26 O CAS:577-27-5 MolWeight:222 RetIndex:0CompName:1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Ledol $$ d-Ledol $$ (+)-Ledol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aS,7R,7aS,7bS)- $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]- $$ 100

20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280

27

41

43

6981

93109

122

133 147161

189 204

Me MeMe

HOMe

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<< Target >>Line#:71 R.Time:41.350(Scan#:4603) MassPeaks:35 RawMode:Averaged 41.342-41.358(4602-4604) BasePeak:123.15(3218)BG Mode:Calc. from Peak Group 1 - Event 1100

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40

4155 69

81 91105

123

131

151

163 191

Hit#:1 Entry:120409 Library:WILEY7.LIBSI:73 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:ARISTOLENEPOXIDE $$ 100

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27

41

5567

81

95107

123

138 149159 177 187 205 220

Hit#:2 Entry:124059 Library:WILEY7.LIBSI:72 Formula:C15 H26 O CAS:6892-80-4 MolWeight:222 RetIndex:0CompName:1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis- (CAS) Widdrol $$ 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a.alpha.,7.beta.-tetramethyl- $$ 100

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27

4169

81

95

107119

133

151

161189 204

222

Me

Me

MeHOMe

Hit#:3 Entry:103326 Library:WILEY7.LIBSI:70 Formula:C15 H26 CAS:0-00-0 MolWeight:206 RetIndex:0CompName:(-)-NEOCLOVEN-(II), DIHYDRO- $$ 100

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27

41

5569

81

93

109

123 135

150

163

177

191

206

Hit#:4 Entry:103736 Library:WILEY7.LIBSI:70 Formula:C15 H26 CAS:0-00-0 MolWeight:206 RetIndex:0CompName:DIHYDRO-NEOCLOVENE-(II) $$ 100

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27

41

5569

81

93

109

123 135

150

163

177

191

206

Hit#:5 Entry:56361 Library:WILEY7.LIBSI:69 Formula:C11 H18 O CAS:472-66-2 MolWeight:166 RetIndex:0CompName:2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde $$ 1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl- $$ 3-CHLORO-BICYCLO[3.2.1]OCT-3-ENE-6,8-DIOL $$ .beta.-Apo-8-carotenal $$ .beta.-Cyclohomocitral $$ 100

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38

41

55

67

81

95

107

123133

151

166