Table 3.
Retention time (RT), percent retention time difference (%RTD, as defined by Equation 1), retention time difference (RTD, defined as the difference between a compound and the one listed below), and retention index (RI) for a subset of the frequently seen compounds analyzed by the targeted method. Retention times and indices are the average of three replicates of an approximately 100 μg mL−1 solution. Uncertainties represent the standard deviation of three replicates.
Compound | RT (min) | %RTD | RTD (min) | RI (a.u.) |
---|---|---|---|---|
Tramadol | 2.085 (±0.006) | 12.3 | 0.257 | 2265 |
Xylazine | 2.342 (±0.011) | 2.5 | 0.058 | 2363 |
o-Desmethyl-cis-Tramadol | 2.400 (±0.010) | 12.4 | 0.298 | 2386 |
Norfentanyl | 2.698 (±0.005) | 0.4 | 0.011 | 2473 |
Acetyl norfentanyl | 2.709 (±0.003) | 70.6 | 1.912 | 2483 |
4-ANPP | 4.621 (±0.004) | 17.3 | 0.799 | 2834 |
AP-238 | 5.420 (±0.006) | 8.5 | 0.462 | 2929 |
2-Methyl AP-237 | 5.882 (±0.012) | 11.5 | 0.677 | 2980 |
6-Monoacetylmorphine | 6.559 (±0.007) | 3.8 | 0.247 | 3047 |
U-47700 | 6.806 (±0.004) | 3.0 | 0.205 | 3071 |
U-48800 | 7.011 (±0.000) | 1.4 | 0.099 | 3091 |
Benzyl Fentanyl | 7.110 (±0.002) | 11.9 | 0.845 | 3103 |
Remifentanil | 7.955 (±0.000) | 3.2 | 0.251 | 3174 |
m-Fluoroisobutyryl Fentanyl | 8.206 (±0.003) | 0.4 | 0.035 | 3192 |
U-49900 | 8.241 (±0.003) | 0.4 | 0.033 | 3198 |
Oxycodone | 8.274 (±0.008) | 3.7 | 0.306 | 3198 |
FIBF | 8.580 (±0.004) | 1.1 | 0.098 | 3222 |
trans-3-methyl Fentanyl | 8.678 (±0.002) | 1.9 | 0.169 | 3231 |
Fentanyl | 8.847 (±0.009) | 1.1 | 0.094 | 3243 |
Acetyl fentanyl | 8.941 (±0.006) | 0.1 | 0.005 | 3249 |
Acrylfentanyl | 8.946 (±0.003) | 1.7 | 0.151 | 3250 |
cis-3-methyl Fentanyl | 9.097 (±0.002) | 1.3 | 0.117 | 3266 |
Heroin | 9.214 (±0.014) | 0.1 | 0.012 | 3269 |
p-Fluorofentanyl | 9.226 (±0.003) | 1.3 | 0.117 | 3274 |
Metodesnitazene | 9.343 (±0.008) | 1.4 | 0.131 | 3279 |
Butyryl Fentanyl | 9.474 (±0.002) | 3.1 | 0.293 | 3289 |
Cyclopropyl Fentanyl | 9.767 (±0.002) | 2.2 | 0.213 | 3308 |
Etodesnitazene | 9.980 (±0.007) | 1.3 | 0.132 | 3333 |
p-Fluorobutyryl Fentanyl | 10.112 (±0.000) | 0.1 | 0.014 | 3324 |
Isodesnitazene | 10.126 (±0.007) | 0.8 | 0.082 | 3340 |
Quinine | 10.208 (±0.011) | 0.1 | 0.008 | 3334 |
4’-methyl Acetyl Fentanyl | 10.216 (±0.006) | 5.1 | 0.519 | 3340 |
Crotonyl Fentanyl | 10.735 (±0.003) | 0.5 | 0.049 | 3377 |
Carfentanil | 10.784 (±0.000) | 0.1 | 0.016 | 3385 |
Valeryl Fentanyl | 10.800 (±0.002) | 10.7 | 1.159 | 3379 |
Methoxyacetyl Fentanyl | 11.959 (±0.004) | 8.3 | 0.997 | 3461 |
Cyclopentyl Fentanyl | 12.956 (±0.004) | 3.9 | 0.507 | 3320 |
p-Methoxyfentanyl | 13.463 (±0.005) | 7.1 | 0.961 | 3551 |
Tetrahydrofuran Fentanyl | 14.424 (±0.005) | 2.8 | 0.403 | 3607 |
Furanyl fentanyl 3-furancarboxamide isomer | 14.827 (±0.004) | 2.8 | 0.408 | 3632 |
Furanyl fentanyl | 15.235 (±0.005) | 39.3 | 5.989 | 3652 |
Noscapine | 21.224 (±0.011) | 2.7 | 0.575 | 3977 |
Flunitazene | 21.799 (±0.015) | 10.5 | 2.298 | 4009 |
Etizolam | 24.097 (±0.010) | 3.4 | 0.819 | 4130 |
Brorphine | 24.916 (±0.023) | 8.2 | 2.035 | 4173 |
Bendioxole Fentanyl | 26.951 (±0.002) | 0.2 | 0.045 | 4281 |
Metonitazene | 26.996 (±0.010) | 4.0 | 1.079 | 4283 |
Isotonitazene | 28.075 (±0.015) | N/A | N/A | 4341 |