| SpectraBase Spectrum ID |
8FT6catxwtk |
| Name |
Despropionylfentanyl TFA |
| Classification |
Fentanyl precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
376.176247857 u |
| Formula |
C21H23F3N2O |
| InChI |
InChI=1S/C21H23F3N2O/c22-21(23,24)20(27)26(18-9-5-2-6-10-18)19-12-15-25(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2 |
| InChIKey |
IHILHYCMSJXOSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.423 g/mol |
| Nominal Mass |
376 u |
| Quality |
999 |
| Retention Index |
2479 |
| SMILES |
C1(N(C(C(F)(F)F)=O)C=2C=CC=CC2)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-000i-2190000000-9b9b7ccc167c77a61214 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl-M (Despropionyl) TFA,Fentanyl(-propionyl+trifluoroacetyl)
Trifluoro-N-phenyl-N-(1-(2-phenylethyl)piperidin-4-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024492 |
