SpectraBase Spectrum ID |
5VZJj4lQPPk |
Name |
N-(4-Fluorophenyl)-N-(4-chlorobenzyl)-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.192504773 u |
Formula |
C26H28ClFN2 |
InChI |
InChI=1S/C26H28ClFN2/c27-26-9-5-4-8-22(26)20-30(24-12-10-23(28)11-13-24)25-15-18-29(19-16-25)17-14-21-6-2-1-3-7-21/h1-13,25H,14-20H2 |
InChIKey |
ACWSIUJHWSFOTG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.975 g/mol |
Nominal Mass |
422 u |
Quality |
946 |
Retention Index |
3225 |
SMILES |
C1(N(C2=CC=C(C=C2)F)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC=1C=CC=CC1 |
SPLASH |
splash10-001j-9534000000-0ab17c9c05d14aaade81 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(4-fluorophenyl))
N-(2-Chlorobenzyl)-N-(4-fluorophenyl)-1-(2-phenylethyl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_024551 |