SpectraBase Spectrum ID |
2pFPOHIgj8i |
Name |
N-2-Chlorobenzyl-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 |
456.153532440 u |
Formula |
C26H27Cl2FN2 |
InChI |
InChI=1S/C26H27Cl2FN2/c27-22-7-11-24(12-8-22)31(19-21-3-1-2-4-26(21)28)25-14-17-30(18-15-25)16-13-20-5-9-23(29)10-6-20/h1-12,25H,13-19H2 |
InChIKey |
BKUIQMYCROHAQB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
457.420 g/mol |
Nominal Mass |
456 u |
Quality |
998 |
Retention Index |
3452 |
SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC1=CC=C(C=C1)F |
SPLASH |
splash10-002b-7923000000-e245ce1ab79d06f9a36c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031121 |