SpectraBase Spectrum ID |
JFAnq0OS5Fg |
Name |
N-Butyl-N-4-chlorophenyl-1-[2-(4-fluorophenyl)ethyl]-piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
388.208154837 u |
Formula |
C23H30ClFN2 |
InChI |
InChI=1S/C23H30ClFN2/c1-2-3-15-27(22-10-6-20(24)7-11-22)23-13-17-26(18-14-23)16-12-19-4-8-21(25)9-5-19/h4-11,23H,2-3,12-18H2,1H3 |
InChIKey |
PFSRZNPFUDXJAW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
388.958 g/mol |
Nominal Mass |
388 u |
Quality |
998 |
Retention Index |
2922 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CCCC)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-0002-9300000000-772a8f5ca5ab4eef919d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+butyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031111 |