Óleo essencial P. guajava.qgd
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Transcript of Óleo essencial P. guajava.qgd
15/5/2013 10:13:30
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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
20 30 40 50 60 70 80 90 100 110 120 130
4041
53 67
77
93
105 121 136
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
20 30 40 50 60 70 80 90 100 110 120 13037
3953 67
77
93
105 121 136
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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38
4153 67
79
93
105 121136
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
20 30 40 50 60 70 80 90 100 110 120 13038
41 4367
79
93
105121 136
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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130
2741
43 67
77
93
105 121136
Hit#:5 Entry:25491 Library:WILEY7.LIBSI:94 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0CompName:TRICYCLO[2.2.1.0(2,6)]HEPTANE, 2,3,3-TRIMETHYL- $$ 100
20 30 40 50 60 70 80 90 100 110 120 130
27 4143 67
79
93
107121 136
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
10 20 30 40 50 60 70 80 90 100 110 120 130
40
41
53
69
77
93
107 121 136
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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
38
41
53
69 79
93
107121 136
CH2Me
Me
Hit#:2 Entry:26463 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:18172-67-3 MolWeight:136 RetIndex:0CompName:(-)-.beta.-Pinene $$ 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
10 20 30 40 50 60 70 80 90 100 110 120 130
39
41
53
69
79
93
107121
136
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
10 20 30 40 50 60 70 80 90 100 110 120 130
27
41
53
6977
93
105121 136
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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
27
41
53
69
77
93
105121 136
CH2CMeOC(O)Et
CH CH2CH2CHMe2C
Hit#:5 Entry:26567 Library:WILEY7.LIBSI:92 Formula:C10 H16 CAS:0-00-0 MolWeight:136 RetIndex:0CompName:delta-3-carene $$ 100
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2741
4369
77
93
105121 136
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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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
40
41
53
69
79
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107 121 136
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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
29
41
53
69
79
93
107 121 136
CH2CCH CH2
CH2CH2CHMe2C
Hit#:2 Entry:114622 Library:WILEY7.LIBSI:91 Formula:C10 H17 BR CAS:35719-26-7 MolWeight:216 RetIndex:0CompName:1-BROMO-3,7-DIMETHYL-OCTA-2,6-DIENE $$ 2,6-Octadiene, 1-bromo-3,7-dimethyl- (CAS) 8-Bromo-2,6-dimethyl-2,6-octadiene $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
27
41
53
69
81
93
107 121 137173
Hit#:3 Entry:26464 Library:WILEY7.LIBSI:91 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
27
41
53
69
79
93
107121 136
CH2Me
Me
Hit#:4 Entry:26459 Library:WILEY7.LIBSI:90 Formula:C10 H16 CAS:18172-67-3 MolWeight:136 RetIndex:0CompName:l-.beta.-Pinene $$ 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
27
41
53
69
79
93
107 121 136
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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
27
41
53
69
77
93
105 121 136
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
10 20 30 40 50 60 70 80 90 100 110 120 130
41 51 65 7791
103
119
134
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
10 20 30 40 50 60 70 80 90 100 110 120 130
39 41 51 65 77
91
103
119
134
Pr-i
Me
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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 13037 39 51 65 77
91
103
119
134D1 Pr-i
D1 Me
Hit#:3 Entry:24438 Library:WILEY7.LIBSI:92 Formula:C10 H14 CAS:99-87-6 MolWeight:134 RetIndex:0CompName:Benzene, 1-methyl-4-(1-methylethyl)- (CAS) p-Cymene $$ 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 $$ Benzene, 1-is100
10 20 30 40 50 60 70 80 90 100 110 120 130
27 41 51 65 7791
103
119
134
Pr-i
Me
Hit#:4 Entry:24424 Library:WILEY7.LIBSI:92 Formula:C10 H14 CAS:527-84-4 MolWeight:134 RetIndex:0CompName:Benzene, 1-methyl-2-(1-methylethyl)- (CAS) 1-Methyl-2-isopropylbenzene $$ o-Cymene $$ o-Cymol $$ o-Isopropyltoluene $$ 2-Isopropyltoluene $$ 1-Isopropyl-2-methylbenzene $$ 1-Methyl-2-(1-methylethyl)-benzene $$ Cymene, ortho $$ UN 2046 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
27 41 51 65 7791
103
119
134
Pr-i
Me
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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
27 39 51 65 7791
103
119
134
Pr-i
Me
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<< Target >>Line#:5 R.Time:9.258(Scan#:752) MassPeaks:29 RawMode:Averaged 9.250-9.267(751-753) BasePeak:68.10(42169)BG Mode:Calc. from Peak Group 1 - Event 1100
10 20 30 40 50 60 70 80 90 100 110 120 130
4041 53
68
79
93
107 121 136
Hit#:1 Entry:26312 Library:WILEY7.LIBSI:95 Formula:C10 H16 CAS:138-86-3 MolWeight:136 RetIndex:0CompName:dl-Limonene $$ 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
10 20 30 40 50 60 70 80 90 100 110 120 130
4153
68
79
93
107121
136
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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
27 41 53
68
79
93
107 121 136
Me
Me
Me
Hit#:3 Entry:26298 Library:WILEY7.LIBSI:94 Formula:C10 H16 CAS:5989-27-5 MolWeight:136 RetIndex:0CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (R)- (CAS) D-1,8(9)-P-MENTHADIENE,(D-1-METHYL-4-ISOPROPENYLCYCLOHEXENE $$ d-Limonene $$ (+)-Limonene $$ D-(+)-Limonene $$ Limonene, (+)- $$ (+)-(R)-Limonene $$ (R)-(+)-Limonene $$ (+)-(4R)-Limonene $$ (+)-p-Mentha-1,8-diene $$ p-Mentha-1,8-diene, (R)-(+)- $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
2741 53
68
79
93
107 121 136
CMe
CH2
Me
Hit#:4 Entry:26350 Library:WILEY7.LIBSI:93 Formula:C10 H16 CAS:1743-61-9 MolWeight:136 RetIndex:0CompName:Cyclohexene, 4-ethenyl-1,4-dimethyl- (CAS) CYCLOHEXENE, 1,4-DIMETHYL-4-VINYL- $$ 1,4-Dimethyl-4-vinylcyclohexene $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130
27 41 53
68
79
93
107 121 136
CH CH2Me
Me
Hit#:5 Entry:26327 Library:WILEY7.LIBSI:92 Formula:C10 H16 CAS:7705-14-8 MolWeight:136 RetIndex:0CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (.+-.)- $$ 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
10 20 30 40 50 60 70 80 90 100 110 120 130
1839 53
68
79
93
107 121 136
CMe CH2
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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40
4143
67
83 93 109
119137
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 $$ 100
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39
4143
67
83
93
109
119
137 O
Me
MeMe
Hit#:2 Entry:28101 Library:WILEY7.LIBSI:83 Formula:C10 H18 CAS:2384-85-2 MolWeight:138 RetIndex:0CompName:3-Decyne (CAS) 3-C10H18 $$ 100
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27
41
55
67
8195
109
123 138
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 $$ 100
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38
41
43 67
79 93 109
119
137
Hit#:4 Entry:56373 Library:WILEY7.LIBSI:82 Formula:C12 H22 CAS:6790-27-8 MolWeight:166 RetIndex:0CompName:3-Dodecyne (CAS) 3-C12H22 $$ 100
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27
4155
67
81
95 109
123 137
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 $$ 7-Oxabicy-4-(1-methylethenyl)- (CAS) p-Menth-6CI,8-ene, 1,2-epoxy- (CAS) 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150
27
41
43
67
79 93 109
119137
152
O
Me
CMe
CH2
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<< Target >>Line#:7 R.Time:12.158(Scan#:1100) MassPeaks:18 RawMode:Averaged 12.150-12.167(1099-1101) BasePeak:57.10(5234)BG Mode:Calc. from Peak Group 1 - Event 1100
10 20 30 40 50 60 70 80 90 100 110 120 130
40
41
55
57
70
96 98
Hit#:1 Entry:31645 Library:WILEY7.LIBSI:88 Formula:C9 H18 O CAS:124-19-6 MolWeight:142 RetIndex:0CompName:Nonanal (CAS) n-Nonanal $$ 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 $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130 140 150
27
41
55
67 81
91
109 119 134
152
15/5/2013 10:13:30
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<< Target >>Line#:10 R.Time:13.950(Scan#:1315) MassPeaks:35 RawMode:Averaged 13.942-13.958(1314-1316) BasePeak:109.10(6442)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 15040
41
55
67 8191
109
119
134
Hit#:1 Entry:40197 Library:WILEY7.LIBSI:88 Formula:C10 H16 O CAS:1845-30-3 MolWeight:152 RetIndex:0CompName:CIS-VERBENOL $$ 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
15/5/2013 10:13:30
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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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190
41
5569 79
93
105
119
161 189
15/5/2013 10:13:30
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<< Target >>Line#:14 R.Time:22.067(Scan#:2289) MassPeaks:29 RawMode:Averaged 22.058-22.075(2288-2290) BasePeak:121.15(15975)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
4155 65
77
93
105
121
136
148
161
Hit#:1 Entry:100718 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:20307-84-0 MolWeight:204 RetIndex:0CompName:.delta.-Elemene $$ 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
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
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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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
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
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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
161
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") $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55
69 79
93
105
119
133
148161
175189
204
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<< Target >>Line#:21 R.Time:26.100(Scan#:2773) MassPeaks:28 RawMode:Averaged 26.092-26.108(2772-2774) BasePeak:161.15(14686)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
4041 55 67 81
91
105
119133
147
161
204
Hit#:1 Entry:101072 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:13744-15-5 MolWeight:204 RetIndex:0CompName:.beta.-Cubebene $$ 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*)- $$ 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahyd100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
4155
6981
91 105120
133 147
161
204
CH2
Pr-i
Me
Hit#:2 Entry:100208 Library:WILEY7.LIBSI:86 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:BICYCLO[4.4.0]DEC-1-EN, 2-ISOPROPYL-5-METHYL-9-METHYLENE- $$ 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
105
119
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 $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)- (CAS) 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
5567
8191 105
119133
148
161
189204
CH2
Pr-iMe
15/5/2013 10:13:30
22 / 71
<< Target >>Line#:22 R.Time:26.467(Scan#:2817) MassPeaks:33 RawMode:Averaged 26.458-26.475(2816-2818) BasePeak:41.10(3298)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
41
55
67
81
91 107119
133
147
161
189204
Hit#:1 Entry:101015 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0CompName:Alloaromadendrene $$ 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
119133
147
161
175
189
204
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23 / 71
<< 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
133147
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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
39
41
5567
77
91
105
119
133147
161
175
189
204
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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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
41
5567 81
91 105
119
133
147
161
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, (-)- $$ 1H-Cycloprop[e]azulene, 1a.beta.,2,3,4,4a.alpha.,5,6,7b.beta.-octahydro-1,1,4.beta.,7-te100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55
6781
91
105
119
133147
161
175
189204
Me MeMe
Me
Hit#:5 Entry:101093 Library:WILEY7.LIBSI:89 Formula:C15 H24 CAS:489-39-4 MolWeight:204 RetIndex:0CompName:Aromadendrene $$ 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
161
175189
204
Me MeMe
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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
53 67
80
93
107121
136147
161 204
CH2
Me
CMeH2C
Hit#:3 Entry:100176 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:17627-44-0 MolWeight:204 RetIndex:0CompName:.alpha.-Bisabolene $$ 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
39 4367
77
93
105121 136
Me
MeMe
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26 / 71
<< 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
41
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
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: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 $$ Aromadendrene (CAS) 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
39
41
5569
79
91 105
119 133
147
161
175
189204
Me MeMe
H2C
Hit#:3 Entry:100331 Library:WILEY7.LIBSI:91 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0CompName:NEOALLOOCIMENE $$ 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
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
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:100204 Library:WILEY7.LIBSI:87 Formula:C15 H24 CAS:1405-16-9 MolWeight:204 RetIndex:0CompName:Patchoulene (CAS) PATCHOULENE (FRACTION) $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55 67
81 91107
121
133147
161
175
189
204
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27 / 71
<< Target >>Line#:27 R.Time:27.575(Scan#:2950) MassPeaks:30 RawMode:Averaged 27.567-27.583(2949-2951) BasePeak:127.15(5057)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210
41
43
6771 95
107
122
127
145
159
Hit#:1 Entry:170935 Library:WILEY7.LIBSI:70 Formula:C18 H30 O CAS:56245-50-2 MolWeight:262 RetIndex:0CompName:CIS-A/B-SCLAREOLOXIDE $$ 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.)]- $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210
39
4143
6981
95
109 122
133 147161
189 204
Me MeMe
HOMe
Hit#:3 Entry:58720 Library:WILEY7.LIBSI:69 Formula:C10 H16 O2 CAS:512-85-6 MolWeight:168 RetIndex:0CompName:Ascaridole $$ 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) $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210
27
41
43
6981
93
107
122135
149163
177 187205
15/5/2013 10:13:30
28 / 71
<< Target >>Line#:28 R.Time:27.950(Scan#:2995) MassPeaks:65 RawMode:Averaged 27.942-27.958(2994-2996) BasePeak:161.15(56450)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
4155 67
79 93
105 119
133148
161
175 189204
Hit#:1 Entry:100949 Library:WILEY7.LIBSI:95 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .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
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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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
29
41
4367
77
91
105
119 133 147 161
175
189 204
Me MeMe
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<< Target >>Line#:30 R.Time:28.208(Scan#:3026) MassPeaks:43 RawMode:Averaged 28.200-28.217(3025-3027) BasePeak:161.15(27780)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
4155 67
8191
105 119
133147
161
204
Hit#:1 Entry:100272 Library:WILEY7.LIBSI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0CompName:GERMACRENE-D $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
39
4155 67
81
91
105
119
133
147
161
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
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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
189
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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
39
4155 67
81
91
105
119
133
147
161
204
Hit#:2 Entry:100949 Library:WILEY7.LIBSI:88 Formula:C15 H24 CAS:30021-74-0 MolWeight:204 RetIndex:0CompName:Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)- (CAS) .gamma.-Muurolene $$ .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- $$ Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.02,7]dec-3-ene, 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
4155
6981
93
105 119
133147
161
189204
MeMe
i-Pr
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<< Target >>Line#:33 R.Time:28.833(Scan#:3101) MassPeaks:26 RawMode:Averaged 28.825-28.842(3100-3102) BasePeak:93.10(1825)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
41
53
69
81 93109
121133
147161
175
189
204
Hit#:1 Entry:101104 Library:WILEY7.LIBSI:81 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0CompName:.alpha.-selinene $$ 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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
5569
79
93105
121133
147 161 175
189
204
Me
Me
CH2
Me
Hit#:3 Entry:100772 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:13877-93-5 MolWeight:204 RetIndex:0CompName:CIS-CARYOPHYLLENE $$ 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) $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55
69
79
93
105
119
133
147
161
175189 204
CH2
Me
Me
Me
Hit#:4 Entry:100798 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:118-65-0 MolWeight:204 RetIndex:0CompName:ISOCARYOPHYLLEN $$ .GAMMA.-CARYOPHYLLENE $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55
69
79
93
105
119
133
147
161
175189 204
CH2
Me
Me
Me
Hit#:5 Entry:100776 Library:WILEY7.LIBSI:78 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0CompName:trans-Caryophyllene $$ 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
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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
204
15/5/2013 10:13:30
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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
15/5/2013 10:13:30
40 / 71
<< 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]- $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
28 39 51 63 77 91 105115
128
142
157
172
15/5/2013 10:13:30
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<< Target >>Line#:41 R.Time:30.908(Scan#:3350) MassPeaks:32 RawMode:Averaged 30.900-30.917(3349-3351) BasePeak:59.05(4611)BG Mode:Calc. from Peak Group 1 - Event 1100
10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
40
41
59
81 93 107121
133147
161
Hit#:1 Entry:123952 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:639-99-6 MolWeight:222 RetIndex:0CompName:Elemol $$ 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
15/5/2013 10:13:30
42 / 71
<< 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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270
39
41
55 67
79
93105
121133
148161
189
204
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43 / 71
<< Target >>Line#:43 R.Time:31.183(Scan#:3383) MassPeaks:54 RawMode:Averaged 31.175-31.192(3382-3384) BasePeak:123.10(7062)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280
41 55
67
79 91107
123
131
146159
Hit#:1 Entry:199682 Library:WILEY7.LIBSI:78 Formula:C19 H28 O2 CAS:58-22-0 MolWeight:288 RetIndex:0CompName:Androst-4-en-3-one, 17-hydroxy-, (17.beta.)- (CAS) Testosterone $$ 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 $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, (+)- (CAS) 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220 230 240 250 260 270 280
39
41
55 6779
95107
119
135
147
161
175 189 204
15/5/2013 10:13:30
44 / 71
<< Target >>Line#:44 R.Time:31.350(Scan#:3403) MassPeaks:60 RawMode:Averaged 31.342-31.358(3402-3404) BasePeak:69.10(57211)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
40
41
43
69
71
93
107121 136
147161
189 204
Hit#:1 Entry:123910 Library:WILEY7.LIBSI:93 Formula:C15 H26 O CAS:142-50-7 MolWeight:222 RetIndex:0CompName:d-Nerolidol $$ 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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47 / 71
<< 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
15/5/2013 10:13:30
48 / 71
<< 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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49 / 71
<< 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
15/5/2013 10:13:30
50 / 71
<< 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- $$ 1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
55 67 81
93 107
122
133147
161
189
204
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51 / 71
<< Target >>Line#:51 R.Time:32.783(Scan#:3575) MassPeaks:56 RawMode:Averaged 32.775-32.792(3574-3576) BasePeak:105.10(8140)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
40
41
43
69 7993
105
119133 147
161
175189 204
Hit#:1 Entry:124088 Library:WILEY7.LIBSI:88 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0CompName:VERIDIFLOROL $$ 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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
5567
77
91
105
119
133147
161
189
204
Me MeMe
H2C
15/5/2013 10:13:30
59 / 71
<< Target >>Line#:59 R.Time:34.358(Scan#:3764) MassPeaks:55 RawMode:Averaged 34.350-34.367(3763-3765) BasePeak:136.15(7386)BG Mode:Calc. from Peak Group 1 - Event 1100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170
40
41
55
69
79 91 109 120
136
149 159
Hit#:1 Entry:120554 Library:WILEY7.LIBSI:79 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0CompName:TETRACYCLO[6.3.2.0E2,5.0E1,8]TRIDECAN-9-OL, 4,4-DIMETHYL- $$ 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- $$ 100
10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200
27
41
43 6977
91 105 119
133
147
161
189
204
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63 / 71
<< Target >>Line#:63 R.Time:35.042(Scan#:3846) MassPeaks:111 RawMode:Averaged 35.033-35.050(3845-3847) BasePeak:95.10(64449)BG Mode:Calc. from Peak Group 1 - Event 1100
10 20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
40
41
43
5981
95
109
121
137149
161
175 189
204
222
Hit#:1 Entry:124024 Library:WILEY7.LIBSI:86 Formula:C15 H26 O CAS:481-34-5 MolWeight:222 RetIndex:0CompName:.alpha.-Cadinol $$ 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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71 / 71
<< 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
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 $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
27
41
5567
81
95107
123
138 149159 177 187 205 220
Hit#:2 Entry:124059 Library:WILEY7.LIBSI:72 Formula:C15 H26 O CAS:6892-80-4 MolWeight:222 RetIndex:0CompName:1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis- (CAS) Widdrol $$ 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a.alpha.,7.beta.-tetramethyl- $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
27
4169
81
95
107119
133
151
161189 204
222
Me
Me
MeHOMe
Hit#:3 Entry:103326 Library:WILEY7.LIBSI:70 Formula:C15 H26 CAS:0-00-0 MolWeight:206 RetIndex:0CompName:(-)-NEOCLOVEN-(II), DIHYDRO- $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
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) $$ 100
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
27
41
5569
81
93
109
123 135
150
163
177
191
206
Hit#:5 Entry:56361 Library:WILEY7.LIBSI:69 Formula:C11 H18 O CAS:472-66-2 MolWeight:166 RetIndex:0CompName:2,6,6-Trimethyl-1-cyclohexene-1-acetaldehyde $$ 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
20 30 40 50 60 70 80 90 100 110 120 130 140 150 160 170 180 190 200 210 220
38
41
55
67
81
95
107
123133
151
166