SpectraBase Spectrum ID |
8F72TwlXsY4 |
Name |
N-(4-Chlorobenzyl)-N-(3-fluorophenyl)-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 |
428.148925882 u |
Formula |
C24H26ClFN2S |
InChI |
InChI=1S/C24H26ClFN2S/c25-20-8-6-19(7-9-20)18-28(23-4-1-3-21(26)17-23)22-10-13-27(14-11-22)15-12-24-5-2-16-29-24/h1-9,16-17,22H,10-15,18H2 |
InChIKey |
CUNYZLSGXZVKRI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
428.997 g/mol |
Nominal Mass |
428 u |
Quality |
995 |
Retention Index |
3252 |
SMILES |
C1(N(C2=CC(=CC=C2)F)CC2=CC=C(C=C2)Cl)CCN(CC1)CCC=1SC=CC1 |
SPLASH |
splash10-001i-7639000000-6eb7d819f2a20905096d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+4-chlorobenzyl-phenyl+3-fluorophenyl-phenethyl+thiophen-2-yl-ethyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_026430 |