SpectraBase Spectrum ID |
8ICvA4yEJWa |
Name |
N-4-Chlorophenyl-1-[2-(4-fluorophenyl)ethyl]-N-pentyl-piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
402.223804901 u |
Formula |
C24H32ClFN2 |
InChI |
InChI=1S/C24H32ClFN2/c1-2-3-4-16-28(23-11-7-21(25)8-12-23)24-14-18-27(19-15-24)17-13-20-5-9-22(26)10-6-20/h5-12,24H,2-4,13-19H2,1H3 |
InChIKey |
MHJHBZQOXMKAFA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
402.985 g/mol |
Nominal Mass |
402 u |
Quality |
988 |
Retention Index |
3031 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CCCCC)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-0002-9640000000-112c4d69aea3852c2920 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+pentyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031112 |