Table 2.
RT (min) | KI | RTlit | Contribution (%) | Volatile compounds | Qualification | MOI |
---|---|---|---|---|---|---|
6.51 | <800 | <800 | 0.06 | 3-Buten-2-one (Vinyl methyl ketone) | 91 | MS/KI |
7.14 | <800 | <800 | 0.08 | 3-Buten-2-ol, 2-methyl | 90 | MS/KI |
12.31 | <800 | <800 | 0.08 | Hexanal | 95 | MS/KI |
14.62 | 885 | 891 | 0.04 | 2-Heptanone | 94 | MS/KI |
15.31 | 913 | 915 | 0.28 | 3,3-Dimethylallyl acetate | 81 | MS/KI |
15.78 | 932 | - | 0.04 | 2,4,4-Trimethylcyclopentanone | 94 | MS/KI |
16.06 | 944 | 937 | 0.44 | (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene (apha-Pinene) | 96 | MS/KI |
16.48 | 962 | 958 | 0.48 | (−)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane (alpha-Fenchene) | 97 | MS/KI |
16.56 | 965 | 964 | 0.89 | 2,2-Dimethyl-3-methylidenebicyclo[2.2.1]heptane (Camphene) | 97 | MS/KI |
16.96 | 982 | 985 | 0.16 | 3-Octanone | 96 | MS/KI |
17.22 | 993 | 980 | 0.07 | 6,6-dimethyl-2-methylene-Bicyclo[3.1.1]heptane | 95 | MS/KI |
18.14 | 1034 | 1023 | 2.36 | 1-methyl-4-(1-methylethyl)-Benzene | 97 | MS/KI |
18.27 | 1039 | 1035 | 1.19 | 1-methyl-4-(prop-1-en-2-yl)Cyclohex-1-ene (dl-Limonene) | 99 | MS/KI |
18.45 | 1048 | 1044 | 9.77 | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]Octane | 98 | MS/KI |
18.85 | 1066 | 1068 | 0.19 | 1-methyl-4-(1-methylethyl)-1,4-Cyclohexadiene | 97 | MS/KI |
19.20 | 1082 | 1080 | 1.05 | 2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, cis- (cis-Linalool oxide) | 91 | MS/KI |
19.31 | 1086 | 1096 | 0.19 | [(1S,4S)-4-methyl-1-propan-2-yl-4-bicyclo[3.1.0]hexanyl] acetate (trans-Sabinene hydrate) | 96 | MS/KI |
19.44 | 1092 | - | 0.28 | 3,4,4-trimethyl-2-Cyclohexen-1-one | 83 | MS/KI |
19.51 | 1096 | 1099 | 0.10 | 1-methyl-4-(1-methylethylidene)-Cyclohexene | 98 | MS/KI |
19.59 | 1099 | 1110 | 3.94 | 1-Octen-3-yl acetate | 90 | MS/KI |
19.86 | 1112 | 1117 | 32.14 | α: (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]Hexan-3-one (alpha-Thujone) | 95 | MS/KI |
20.40 | 1139 | 1121 | 2.80 | (1R,3S,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol (alpha- Fenchyl alcohol) | 97 | MS/KI |
21.12 | 1174 | 1146 | 6.07 | 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-one (Camphor) | 97 | MS/KI |
21.34 | 1185 | 1164 | 0.66 | 6,6-dimethyl-4-methylidenebicyclo[3.1.1]Heptan-3-one (Pinocarvone) | 81 | MS/KI |
21.55 | 1195 | 1164 | 0.40 | endo-1,7,7-Trimethyl- bicyclo[2.2.1]Heptan-2-ol (Borneol) | 93 | MS/KI |
21.67 | 1201 | 1183 | 0.27 | 1-(3-methylphenyl)-Ethanone | 95 | MS/KI |
21.83 | 1209 | 1195 | 0.35 | .alpha.,.alpha.4-trimethyl-3-Cyclohexene-1-methanol (alpha-Terpineol) | 91 | MS/KI |
22.01 | 1219 | 1195 | 0.73 | 6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-carboxaldehyde (Myrtenal) | 97 | MS/KI |
22.26 | 1232 | 1223 | 3.91 | (2,2,4-trimethyl-3-bicyclo[2.2.1]Heptanyl) acetate (Fenchyl acetate) | 96 | MS/KI |
23.26 | 1284 | 1280 | 0.11 | 4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-one (trans-Carvone oxide) | 88 | MS/KI |
23.55 | 1300 | 1285 | 2.04 | Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)- | 98 | MS/KI |
23.67 | 1306 | - | 1.61 | 1-methyl-4-(1-methylethylidene)-Cyclohexanol (γ-Terpineol) | 91 | MS/KI |
23.91 | 1320 | - | 0.15 | 1-methylene-4-(1-methylethenyl)-Cyclohexane (Pseudolimonene) | 85 | MS/KI |
23.96 | 1322 | - | 0.32 | 2,2-dimethyl-3-methylene- Bicyclo[2.2.1]heptane [Camphene, (1R,4S)-(+)-] | 91 | MS/KI |
24.20 | 1336 | 1332 | 7.75 | (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl acetate [(-)-Myrtenyl acetate] | 87 | MS/KI |
24.75 | 1367 | 1352 | 0.06 | 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, [3aS-(3aα,3bβ,4β,7α,7aS*)-(-)-] (alpha-Cubebene) | 99 | MS/KI |
24.79 | 1369 | 1369 | 0.09 | 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)- [cis-Geranyl acetate) | 91 | MS/KI |
25.44 | 1405 | 1378 | 0.61 | 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1.alpha.,2.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.,8S*)]-[(+)-Cyclosativene] | 94 | MS/KI |
25.84 | 1429 | 1396 | 0.07 | 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]- [(+)-Sativene] | 99 | MS/KI |
27.25 | 1515 | 0.08 | 2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-Indole | 80 | MS/KI | |
27.39 | 1523 | 1505 | 0.06 | Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S,4aS,8aR)- (alpha-Muurolene) | 98 | MS/KI |
27.49 | 1530 | 1509 | 0.62 | Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-(beta-Selinene) | 99 | MS/KI |
27.55 | 1534 | 1505 | 0.05 | alpha-Eudesma-3,11-diene (alpha-Selinene) | 99 | MS/KI |
27.68 | 1542 | 1540 | 0.12 | Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- | 99 | MS/KI |
28.30 | 1581 | 1525 | 0.13 | Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)- | 87 | MS/KI |
28.85 | 1617 | - | 0.08 | 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.)]- (Palustrol) | 96 | MS/KI |
29.07 | 1631 | 1613 | 0.21 | (4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS); (-)-.beta.-Caryophyllene epoxide | 91 | MS/KI |
29.24 | 1643 | 1620 | 0.39 | 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.)]- (Viridiflorol) | 99 | MS/KI |
29.40 | 1653 | - | 0.11 | 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- [(+)-Aromadendrene] | 94 | MS/KI |
RT: retention time (minutes), KI: experimental retention indices values based on the calculations of Kovats index values (KI) using the standard mixture of alkanes. RIlit: Retention indices of the identified compounds according to literature data included in Wiley 7 NIST MS library. Qualification: Percentage accuracy of volatile compounds identified using Wiley 7 NIST MS library data. Results reported are the average ± standard deviations values of two independent replicates (n = 2).