| SpectraBase Spectrum ID |
JIwI3slaSiO |
| Name |
N-Benzyl-1-(2-phenylethyl)piperidin-4-amine PFP |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
440.188704247 u |
| Formula |
C23H25F5N2O |
| InChI |
InChI=1S/C23H25F5N2O/c24-22(25,23(26,27)28)21(31)30(17-19-9-5-2-6-10-19)20-12-15-29(16-13-20)14-11-18-7-3-1-4-8-18/h1-10,20H,11-17H2 |
| InChIKey |
RZNYSMWOIKCXBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.458 g/mol |
| Nominal Mass |
440 u |
| Quality |
997 |
| Retention Index |
2558 |
| SMILES |
C(C(N(C1CCN(CC1)CCC1=CC=CC=C1)CC=1C=CC=CC1)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-9101000000-fea12c2f44dc31884490 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+pentafluoropropionyl-phenyl+benzyl)
N,N-Benzyl-(1-phenethyl-4-piperidyl)-2,2,3,3,3-pentafluoro-propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009620 |
