SpectraBase Spectrum ID |
2mTJUg05IsC |
Name |
N-(4-Chlorophenyl)-N,1-bis-(2-fluorobenzyl)piperidin-4-amine |
Classification |
Fentalogue |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
426.167432839 u |
Formula |
C25H25ClF2N2 |
InChI |
InChI=1S/C25H25ClF2N2/c26-21-9-11-22(12-10-21)30(18-20-6-2-4-8-25(20)28)23-13-15-29(16-14-23)17-19-5-1-3-7-24(19)27/h1-12,23H,13-18H2 |
InChIKey |
CEMMYFMSGNNNMF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
426.939 g/mol |
Nominal Mass |
426 u |
Quality |
961 |
Retention Index |
3286 |
SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC=2C(=CC=CC2)F)CCN(CC=2C(=CC=CC2)F)CC1 |
SPLASH |
splash10-052f-0910000000-f07e8c47caeb26e3250f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+3-fluorobenzyl-phenyl+4-chlorophenyl-phenethyl+2-fluorobenzyl)
1-(2-Fluorobenzyl)-N-(4-chlorophenyl)-N-(2-fluorobenzyl)piperidin-4-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_026476 |