Table 1.
LRIa | Compound | % | Ident.b | LRIa | Compound | % | Ident.b |
---|---|---|---|---|---|---|---|
<800 | 2-Methylbutanal | 1.3 | Ri, MS | 1097 | Linalool | 18.4 | Ri, MS, P.C. |
<800 | Dimethyl sulphide | t | Ri, MS | 1101 | Nonanal | 1.0 | Ri, MS |
866 | Hexanol | 1.1 | Ri, MS | 1144 | (Z)-Verbenol | 0.4 | Ri, MS |
901 | Heptanal | 2.0 | Ri, MS | 1180 | Octanoic acid | 2.4 | Ri, MS, P.C. |
912 | Santolinatriene | 2.2 | Ri, MS | 1193 | Myrtenal | 0.6 | Ri, MS |
927 | Tricyclene | 1.2 | Ri, MS | 1194 | Myrtenol | 0.6 | Ri, MS |
938 | α-Pinene | 1.9 | Ri, MS, P.C. | 1196 | 4-Ethylbenzaldehyde | 0.2 | Ri, MS |
953 | Camphene | 2.5 | Ri, MS, P.C. | 1206 | Verbenone | 0.7 | Ri, MS |
963 | Benzaldehyde | 0.4 | Ri, MS | 1276 | 3-Ethyl-4-methyl-1 H-pyrrole-2;5-dione | 0.5 | Ri, MS |
978 | β-Pinene | 3.8 | Ri, MS, P.C. | 1278 | Nonanoic acid | 1.2 | Ri, MS, P.C. |
980 | Phenol | 0.8 | Ri, MS | 1290 | Indole | 0.8 | Ri, MS |
981 | Hexanoic acid | 1.7 | Ri, MS, P.C. | 1376 | Decanoic acid | 0.8 | Ri, MS |
998 | Octanal | 0.8 | Ri, MS | 1377 | α-Copaene | 0.3 | Ri, MS |
1005 | α-Phellandrene | 1.4 | Ri, MS | 1385 | β-Bourbonene | 0.2 | Ri, MS |
1009 | Carene 3 | 0.5 | Ri, MS | 1398 | α-Elemene | 0.3 | Ri, MS |
1013 | α-Terpinene | 19.1 | Ri, MS, P.C. | 1416 | (E)-Caryophyllene | 0.6 | Ri, MS |
1025 | p-Cymene | 0.8 | Ri, MS | 1462 | Seychellene | 0.8 | Ri, MS |
1037 | Benzyl alcohol | 0.5 | Ri, MS | 1447 | 2;6-Di- tert-butyl-benzoquinone | 0.2 | Ri, MS |
1044 | Phenylacetaldehyde | 0.4 | Ri, MS | 1519 | 1S- cis-Calamenene | t | Ri, MS |
1067 | Octanol | 0.8 | Ri, MS | 1541 | α-Calacorene | 0.1 | Ri, MS |
1086 | Terpinolene | 23.3 | Ri, MS, P.C. | Total compounds 96.6% |
a LRI: linear retention indices; b Ident. Ri: retention index; MS: mass spectrum, P.C.: same behaviour of the pure compound; t: trace amounts < 0.1%.