SpectraBase Spectrum ID |
5gS8wMD4x3g |
Name |
N-(4-Chlorobenzyl)-1-[2-(4-fluorophenyl)ethyl]-N-phenylpiperidin-4-amine |
Classification |
Fentalogue |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.192504773 u |
Formula |
C26H28ClFN2 |
InChI |
InChI=1S/C26H28ClFN2/c27-23-10-6-22(7-11-23)20-30(25-4-2-1-3-5-25)26-15-18-29(19-16-26)17-14-21-8-12-24(28)13-9-21/h1-13,26H,14-20H2 |
InChIKey |
LEEUECNAPCMHSE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.975 g/mol |
Nominal Mass |
422 u |
Quality |
953 |
Retention Index |
3235 |
SMILES |
C1(N(C=2C=CC=CC2)CC2=CC=C(C=C2)Cl)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-01xt-8954000000-c2fd264cd05e5c698bc8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(4-chlorobenzyl)-phenethyl+[2-(4-fluorophenyl)ethyl]) |
Technique |
GC/MS |
Wiley ID |
DD2024_029390 |