| SpectraBase Spectrum ID |
FFSkWa34bAS |
| Name |
N-Benzyl-1-(2-phenylethyl)piperidin-4-amine TFA |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.191897921 u |
| Formula |
C22H25F3N2O |
| InChI |
InChI=1S/C22H25F3N2O/c23-22(24,25)21(28)27(17-19-9-5-2-6-10-19)20-12-15-26(16-13-20)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2 |
| InChIKey |
WMVOJLUQNCDXID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.450 g/mol |
| Nominal Mass |
390 u |
| Quality |
995 |
| Retention Index |
2576 |
| SMILES |
C(N(C1CCN(CC1)CCC=1C=CC=CC1)CC=1C=CC=CC1)(C(F)(F)F)=O |
| SPLASH |
splash10-0006-9120000000-cc610cfe7b88c4d991f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Benzyl-(1-phenethyl-4-piperidyl)trifluoroacetamide,Fentanyl(-propionyl+trifluoroacetyl-phenyl+benzyl)
N,N-Benzyl-(1-phenethyl-4-piperidyl)-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009619 |
