Table 1.
Number | Name (molecular mass) | EI-MS | IMS | ||
---|---|---|---|---|---|
Retention timeMS (min) | Match quality valueMS | Retention timeIMS (min) | Drift times (RIPrel)* (K0 [cm2/Vs])** | ||
1 | α-Pinene (136.23 g/mol) | 5.47 | 90 | 5.52 | 1.258, 1.745, 1.767, 1.818 (1.630, 1.175, 1.160, 1.128) |
2 | β-Pinene (136.23 g/mol) | 6.11 | 93 | 6.17 | 1.258, 1.735, 1.808 (1.630, 1.182, 1.134) |
3 | β-Myrcene (136.23 g/mol) | 6.23 | 91 | 6.30 | 1.258, 1.769, 1.795 (1.630, 1.159, 1.142) |
4 | Limonene (136.23 g/mol) | 6.82 | 38 | 6.88 | 1.258, 1.736, 1.795 (1.630, 1.181, 1.142) |
5 | Linalool (154.25 g/mol) | 7.78 | 46 | 7.87 | 1.258, 1.736, 1.787 (1.630, 1.181, 1.147) |
6 | β-Caryophyllene (204.36 g/mol) | 12.11 | 96 | 12.32 | 1.494, 1.586 (1.372, 1.293) |
7 | α-Humulene (204.36 g/mol) | 12.56 | 90 | 12.82 | 1.552 (1.321) |
*The drift times are normalized to the reactant ion drift time
**K0 with , where L is the drift tube length (cm), td is the drift time (s), E is the electrical field (V/cm), T is the drift tube temperature (K), and P is the pressure inside the drift tube (Torr)