SpectraBase Spectrum ID |
6BYPXHqT6QR |
Name |
N-(2-Chlorobenzyl)-N-(4-chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
444.119375419 u |
Formula |
C24H26Cl2N2S |
InChI |
InChI=1S/C24H26Cl2N2S/c25-20-7-9-21(10-8-20)28(18-19-4-1-2-6-24(19)26)22-11-14-27(15-12-22)16-13-23-5-3-17-29-23/h1-10,17,22H,11-16,18H2 |
InChIKey |
SIGICRBCARLCHD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
445.452 g/mol |
Nominal Mass |
444 u |
Quality |
908 |
Retention Index |
3310 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC2=C(C=CC=C2)Cl)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-0002-6429000000-219b33e1ecd330f80903 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-chlorophenyl-phenethyl+(thiophen-2-yl-ethyl))
N-o-Chlorobenzyl-N-(4-chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_026823 |