Table 2 Calibration curves of 18 target analytes
Name | Calibration curves | R2 | LOD (μg/g) | Recovery | |
|---|---|---|---|---|---|
Value (%) | RSD(%) | ||||
3-Methyl-1-butanol | Y = 0.0089X + 0.8730 | 0.9987 | 3.16 | 91.33 | 10.10 |
1-Hexanol | Y = 0.0039X + 0.01150 | 0.9931 | 0.15 | 95.62 | 9.81 |
Furfural | Y = 0.0062X + 0.0463 | 0.7099 | 0.97 | 74.19 | 27.44 |
Ethyl caprate | Y = 0.0066X + 0.0398 | 0.9990 | 1.02 | 103.68 | 8.24 |
Menthol | Y = 0.0035X + 0.0239 | 0.9939 | 0.61 | 97.38 | 8.35 |
2-Furanmethanol | Y = 0.0016X + 0.0104 | 0.8042 | 1.16 | 79.22 | 19.03 |
Ethyl phenylacetate | Y = 0.0300X + 0.2147 | 0.9991 | 0.11 | 96.33 | 5.41 |
Ethyl laurate | Y = 0.0085X + 0.4157 | 0.9962 | 1.86 | 99.21 | 5.87 |
Ethyl 3-phenylpropionate | Y = 0.0168X + 0.0494 | 0.9992 | 0.41 | 98.45 | 8.25 |
Phenylethyl alcohol | Y = 0.0075X + 0.1132 | 0.9993 | 1.03 | 97.61 | 6.15 |
Heptanoic acid | Y = 0.0029X + 0.0201 | 0.9887 | 1.15 | 87.06 | 11.06 |
Ethyl myristate | Y = 0.0218X + 0.6532 | 0.9971 | 2.67 | 97.99 | 3.52 |
Octanoic acid | Y = 0.0024X + 0.0278 | 0.9895 | 1.65 | 90.16 | 9.17 |
Ethyl hexadecanoate | Y = 0.0143X + 0.9181 | 0.9979 | 3.41 | 100.04 | 5.28 |
Decanoic acid | Y = 0.0096X + 0.4570 | 0.9894 | 3.94 | 93.54 | 8.66 |
Dodecanoic acid | Y = 0.0913X + 30.027 | 0.9981 | 4.15 | 95.59 | 7.94 |
Ethyl oleate | Y = 0.0028X + 0.0390 | 0.9990 | 0.84 | 94.80 | 8.36 |
Ethyl linoleate | Y = 0.0026X + 0.0183 | 0.9980 | 0.75 | 92.34 | 10.95 |