Table 1.
COI (RIa): | (Tentative) identification | CAS-number | Av. SEDb | P, DFb | Significant pairwise differencesc,d |
---|---|---|---|---|---|
1095 | 2-ethyl hexanoic acide | 149-57-5 | 0.734 | P = 0.028, 13 | After vs Before, During (−) and During (+) |
Control vs. During (−) and During (+) | |||||
Tenax | 2-methylbutanal | 96-17-3 | 0.672 | P = 0.009, 11 | During (+) vs. Before, After and Control |
During (−) vs After | |||||
Tenax | 3-methylbutanal | 590-86-3 | 0.728 | P = 0.031, 11 | During (+) vs After and Control |
During (−) vs After and Control | |||||
Tenax | 3-hydroxy-2-butanone | 513-86-0 | 1.071 | P < 0.001, 12 | Control vs. all other groups |
After vs. Before |
aRetention indices (RI) are given for compounds detected on Porapak samples.
bAverage standard error of the difference, P-value and degrees of freedom (DF) derived from linear mixed models, which were fitted using the method of residual maximum likelihood.
cNumber of samples in each group (number of individuals in brackets): Before n = 6 (6), During (−) n = 3 (3), During (+) n = 3 (3), After n = 6 (6), (Empty bag) Control n = 6.
dFull matrices of SEDs including results of pairwise comparisons made per compound are provided in Supplementary Table S1.
eAnother unidentified compound co-eluted at the same retention time.