Table 4.
Compound pairs with a %RTD of 2 % or less that also had a min-max index of 100 or less, indicating similarity in their mass spectra. The %RTD and the min-max index are listed. Compound pairs are listed in order of increasing min-max indices.
| Compound 1 (C1) | Compound 2 (C2) | %RTD (%) | Min-Max Index |
|---|---|---|---|
| m-methyl Cyclopropyl fentanyl | o-methyl Cyclopropyl Fentanyl | 0.66 | −12 |
| Remifentanil | Remifentanil Acid | 1.03 | −2 |
| p-fluoro Furanyl Fentanyl 3-furancarboxamide | p-fluoro Furanyl Fentanyl | 0.79 | −2 |
| m-Methylfentanyl | o-Methylfentanyl | 0.55 | 0 |
| m-methyl Acetyl fentanyl | o-methyl Acetyl fentanyl | 0.04 | 6 |
| m-methyl Methoxyacetyl Fentanyl | o-methyl Methoxyacetyl Fentanyl | 0.36 | 8 |
| Octfentanil | m-fluoro Methoxyacetyl Fentanyl | 1.03 | 9 |
| o-Fluorofentanyl | m-Fluorofentanyl | 1.81 | 10 |
| o-methyl Furanyl fentanyl | m-methyl Furanyl fentanyl | 0.15 | 13 |
| o-Fluoroisobutyryl Fentanyl | m-Fluoroisobutyryl Fentanyl | 0.65 | 13 |
| N-(2C-T) Fentanyl | N-(2C-T-2) Fentanyl | 0.71 | 26 |
| o-Fluorobutyryl Fentanyl | m-Fluorobutyryl Fentanyl | 1.60 | 26 |
| o-fluoro Furanyl Fentanyl | p-fluoro Furanyl Fentanyl 3-furancarboxamide | 1.51 | 28 |
| 2’,5’-dimethoxy Fentanyl | N-(2C-D) Fentanyl | 1.31 | 33 |
| Etodesnitazene | Isodesnitazene | 1.46 | 39 |
| N-(2,5-DMA) Fentanyl | N-(DOM) Fentanyl | 0.77 | 41 |
| N-(2C-T-4) Fentanyl | N-(2C-T-2) Fentanyl | 1.68 | 49 |
| N-(2C-T-4) Fentanyl | N-(2C-T) Fentanyl | 0.96 | 49 |
| N-(2C-iP) Fentanyl | N-(2C-E) Fentanyl | 0.03 | 54 |
| o-Fluorofentanyl | 2’-fluoro-o-fluorofentanyl | 0.14 | 59 |
| N-(2C-P) Fentanyl | N-(2C-G) Fentanyl | 1.69 | 75 |
| N-(3,4,5-TMA) Fentanyl | N-(DOC) Fentanyl | 0.05 | 75 |
| N-(2C-TFM) Fentanyl | N-(2C-D) Fentanyl | 1.17 | 76 |
| N-(MDA) Fentanyl | N-(6-APB) Fentanyl | 1.73 | 80 |
| 2’-fluoro-o-fluorofentanyl | m-Fluorofentanyl | 1.67 | 88 |
| N-(2-APB) Fentanyl | N-(MDA) Fentanyl | 0.65 | 92 |