Table 1.
Compounds' information corresponding to the characteristic peaks.
| Marker number | Compound | Retention time (s) | Drift time (ms) |
|---|---|---|---|
| 1 | Butyl hexanoate | 521.292 | 1.466 |
| 2 | Diethyl butanedioate | 445.647 | 1.2954 |
| 3 | (E,Z)-2,6-nonadienal | 429.143 | 1.3641 |
| 6 | Pentanoic acid | 156.137 | 1.2357 |
| 7 | Ethyl pentanoate | 144.446 | 1.2728 |
| 8 | 2-Ethyl-1-hexanol | 246.91 | 1.4193 |
| 11 | Alpha-phenylethanol alcohol | 277.167 | 1.5522 |
| 12 | 2,6-Dichlorophenol | 572.867 | 1.1647 |
| 14 | Acetophenone | 337.683 | 1.176 |
| 19 | 2,3-Diethyl-5-methylpyrazine | 436.708 | 1.265 |
| 20 | Dibutyl sulfide | 349.373 | 1.2965 |
| 21 | Alpha-pinene | 187.082 | 1.2278 |
| 22 | Benzaldehyde | 187.77 | 1.1523 |
| 24 | 5-Methyl-2-furancarboxaldehyde | 181.919 | 1.3919 |
| 25 | Limonene | 278.035 | 1.3017 |
| 28 | Acetophenone | 350.951 | 1.5608 |
| 33 | Cyclohexanone | 136.347 | 1.1476 |