TABLE 1.
Compounds | Linear range (ng/g) | Calibration curve | LOD (ng/g) | LOQ (ng/g) | |
---|---|---|---|---|---|
Equation | R 2 | ||||
Hexanal | 0.5–150 | 1.5845x + 0.1654 | 0.9997 | 0.014 | 0.027 |
Heptanal | 0.5–150 | 1.1041x + 0.1659 | 0.9992 | 0.018 | 0.054 |
Pentanal | 0.5–100 | 1.3567x + 0.1458 | 0.9992 | 0.023 | 0.068 |
Nonanal | 0.5–150 | 0.1658x + 0.1367 | 0.9991 | 0.032 | 0.096 |
Furan | 0.5–250 | 0.1098x − 0.1348 | 0.9998 | 0.012 | 0.036 |
Furfural | 0.5–250 | 0.1673x + 0.1135 | 0.9991 | 0.125 | 0.375 |
Furan 2‐ethyl‐5 methyl | 0.5–150 | 0.1355x + 0.1287 | 0.9996 | 0.109 | 0.327 |
Furan 2‐Propyl | 0.5–100 | 0.1983x + 0.1087 | 0.9994 | 0.142 | 0.426 |
3‐Furaldehyde | 0.5–150 | 0.1983x + 0.1398 | 0.9990 | 0.105 | 0.315 |
5‐Hydroxymethylfurfural | 0.5–250 | 0.1902x + 0.1148 | 0.9994 | 1.056 | 3.168 |
1‐pentanone 2‐furanyl | 0.5–100 | 0.0583x − 0.1198 | 0.9997 | 1.095 | 3.275 |
2‐Pentylfuran | 0.5–350 | 0.1329x + 0.1653 | 0.9992 | 1.560 | 4.680 |
Note: LOD = 3*σ/m, LOQ = 10*σ/m where m refers to calibration curve slope and σ refers to standard deviation of y‐intercept.