Table 2.
Peak area prediction formula of each compound obtained through BBD in optimization of INME-GO:PANI/ZNRs/ZIF−8 analysis conditions.
| Compound | Model Formula |
|---|---|
| trans-2-Nonenal | 6,715,422 + 1,488,188 X1 + 990,247 X2 − 290,098 X3 − 154,172 X12 − 416,644 X22 + 858,182 X32 − 1,371,651 X1X2 + 379,903 X1X3 − 108,883 X2X3 |
| Benzothiazole | 3,475,053 − 572,871 X1 + 578,351 X2 + 260,594 X3 + 80,741 X12 + 19,364X22 + 507,335 X32 − 1,048,215 X1X2 − 390,972 X1X3 + 686,615 X2X3 |
| Isopropyl palmitate | 70,372 + 50,455 X1 + 25,337 X2 − 1915 X3 + 15,132 X12 − 7361 X22 + 20,237 X32 + 9741 X1X2 − 6146 X1X3 − 18,574 X2X3 |
| Hexyl salicylate | 1,477,657 + 311,065 X1 + 284,017 X2 + 104,003 X3 − 37,787 X12 − 246,864 X22 + 85,773 X32 + 5355 X1X2 + 18,324 X1X3 + 76,669 X2X3 |
| α-Hexyl cinnamaldehyde | 2,459,037 + 6,365,250 X1 + 452,391 X2 − 67,492 X3 − 291,829 X12 − 446,990 X22 + 118,680 X32 + 20,695 X1X2 − 27,709 X1X3 + 195,394 X2X3 |
X1: extraction temperature (°C), X2: adsorption time (min), and X3: desorption time (min).