Open Access
Table 2.
The obtained calibration coefficients relatively to ethanol.
| Compound | Participant | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | |
| acetaldehyde | 1.674 | 2.157 | 1.162 | 1.313 | 1.275 | 1.425 | 1.551 | 1.185 | 1.512 |
| methyl acetate | 1.678 | 2.408 | 1.307 | 1.727 | 1.652 | 1.611 | 1.790 | 1.413 | 1.746 |
| ethyl acetate | 1.201 | 1.842 | 0.955 | 1.125 | 1.106 | 1.121 | 1.275 | 1.000 | 0.996 |
| methanol | 1.304 | 1.872 | 1.182 | 1.291 | 1.290 | 1.298 | 1.464 | 1.173 | 1.335 |
| 2-propanol | 0.885 | 1.282 | 0.756 | 0.880 | 0.895 | 0.896 | 0.992 | 0.843 | N/A |
| ethanol | 1.000 | ||||||||
| 1-propanol | 0.729 | 1.015 | 0.645 | 0.729 | 0.736 | 0.753 | 0.800 | 0.665 | 0.757 |
| isobutanol | 0.615 | 0.887 | 0.537 | 0.597 | 0.596 | 0.640 | 0.687 | 0.561 | 0.639 |
| 1-butanol | 0.652 | 0.897 | 0.585 | 0.654 | 0.653 | 0.672 | 0.708 | 0.591 | 0.683 |
| isoamylol | 0.598 | 0.819 | 0.531 | 0.587 | 0.586 | 0.613 | 0.649 | 0.547 | 0.628 |
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