SpectraBase Spectrum ID |
3d1Sj5dtHE |
Name |
N-(4-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/c25-20-5-3-19(4-6-20)18-28(22-9-7-21(26)8-10-22)23-11-14-27(15-12-23)16-13-24-2-1-17-29-24/h1-10,17,23H,11-16,18H2 |
InChIKey |
YQOSRPNGIQZXJI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
445.452 g/mol |
Nominal Mass |
444 u |
Quality |
949 |
Retention Index |
3310 |
SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC=2C=CC(=CC2)Cl)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-002b-7519000000-d3634a5013d836221f01 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+4-chlorophenyl-phenethyl+(thiophen-2-yl-ethyl))
N-p-Chlorobenzyl-N-(4-chlorophenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_026822 |