SpectraBase Spectrum ID |
8IUZKQbliDI |
Name |
N-(2-Chlorobenzyl)-1-[2-(4-fluorophenyl)ethyl]-N-phenylpiperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.192504773 u |
Formula |
C26H28ClFN2 |
InChI |
InChI=1S/C26H28ClFN2/c27-26-9-5-4-6-22(26)20-30(24-7-2-1-3-8-24)25-15-18-29(19-16-25)17-14-21-10-12-23(28)13-11-21/h1-13,25H,14-20H2 |
InChIKey |
DRVFDHLZVSRVDA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.975 g/mol |
Nominal Mass |
422 u |
Quality |
933 |
Retention Index |
3233 |
SMILES |
C1(N(C=2C=CC=CC2)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC1=CC=C(C=C1)F |
SPLASH |
splash10-006t-9762000000-0d721917b49eb5c8d0ae |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenethyl+[2-(4-fluorophenyl)ethyl]) |
Technique |
GC/MS |
Wiley ID |
DD2024_029091 |