| SpectraBase Spectrum ID |
B4LvP7TT09A |
| Name |
Despropionyl-3-methylfentanyl TFA |
| Classification |
Designer drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.191897921 u |
| Formula |
C22H25F3N2O |
| InChI |
InChI=1S/C22H25F3N2O/c1-17-16-26(14-12-18-8-4-2-5-9-18)15-13-20(17)27(21(28)22(23,24)25)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3/t17-,20+/m1/s1 |
| InChIKey |
COBJQZALHHFWCU-XLIONFOSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.450 g/mol |
| Nominal Mass |
390 u |
| Quality |
967 |
| Retention Index |
2550 |
| SMILES |
[C@]1(N(C(C(F)(F)F)=O)C=2C=CC=CC2)([C@@](CN(CC1)CCC1=CC=CC=C1)(C)[H])[H] |
| SPLASH |
splash10-052b-2980000000-2b6222d2579c77d35ef7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methylfentanyl-M (Despropionyl) TFA
trifluoro-N-(3-methyl-1-(2-phenylethyl)piperidin-4-yl)-N-phenylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008842 |
