Table 1.
Peak identification data for VOCs
| Compound name | Compound clusters | Retention time (s) mean ± SD (n = 3) | Drift time (ms) mean ± SD (n = 3) | Relative drift time (ms) mean ± SD (n = 3) | Normalised reduced ion mobility K0 (cm2 V−1 s−1) mean ± SD (n = 3) | |||
|---|---|---|---|---|---|---|---|---|
| Monomer | Dimer | Monomer | Dimer | Monomer | Dimer | |||
| Benzyl alcohol | Monomer + dimer | 173.4 ± 0.4 | 7.79 ± 0.01 | 9.97 ± 0.01 | 1.15 ± 0.00 | 1.47 ± 0.00 | 1.36 ± 0.00 | 1.09 ± 0.00 |
| 3-Fluoroaniline | Monomer + dimer | 1179 ± 0.9 | 7.41 ± 0.01 | 8.23 ± 0.01 | 1.09 ± 0.00 | 1.21 ± 0.00 | 1.43 ± 0.00 | 1.28 ± 0.00 |
| Reactant ion peak (RIP) | 6.78 ± 0.02a | 1.56 ± 0.02a | ||||||
a n = 20