SpectraBase Spectrum ID |
JFECyS4g3Ie |
Name |
N-4-Chlorobenzyl-N-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine |
Classification |
Fentanyl opioid |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
410.158347751 u |
Formula |
C24H27ClN2S |
InChI |
InChI=1S/C24H27ClN2S/c25-21-10-8-20(9-11-21)19-27(22-5-2-1-3-6-22)23-12-15-26(16-13-23)17-14-24-7-4-18-28-24/h1-11,18,23H,12-17,19H2 |
InChIKey |
AWNFRCVZTVWGOF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
411.007 g/mol |
Nominal Mass |
410 u |
Quality |
913 |
Retention Index |
3369 |
SMILES |
C1(N(C2=CC=CC=C2)CC=2C=CC(=CC2)Cl)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-03di-9536000000-2d51d283d8d699900a2b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(4-chlorobenzyl)-phenethyl+(thiophen-2-yl-ethyl))
N-(4-Chlorobenzyl)-N-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_026489 |