SpectraBase Spectrum ID |
Do88xWVpSlM |
Name |
N-4-Chlorophenyl-N-ethyl-1-[2-(4-fluorophenyl)ethyl]piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
360.176854708 u |
Formula |
C21H26ClFN2 |
InChI |
InChI=1S/C21H26ClFN2/c1-2-25(20-9-5-18(22)6-10-20)21-12-15-24(16-13-21)14-11-17-3-7-19(23)8-4-17/h3-10,21H,2,11-16H2,1H3 |
InChIKey |
OALCTEAANHBMLO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
360.904 g/mol |
Nominal Mass |
360 u |
Quality |
992 |
Retention Index |
2787 |
SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-0005-9400000000-1054ab8142fd98bbaa00 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031109 |