SpectraBase Spectrum ID |
2mPUg4eV3Ym |
Name |
N-2-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-4-methylphenylpiperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
436.208154837 u |
Formula |
C27H30ClFN2 |
InChI |
InChI=1S/C27H30ClFN2/c1-21-6-12-25(13-7-21)31(20-23-4-2-3-5-27(23)28)26-15-18-30(19-16-26)17-14-22-8-10-24(29)11-9-22/h2-13,26H,14-20H2,1H3 |
InChIKey |
NZNNAGSXBCTWCH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
437.002 g/mol |
Nominal Mass |
436 u |
Quality |
995 |
Retention Index |
3278 |
SMILES |
C1(N(C=2C=CC(=CC2)C)CC=2C(=CC=CC2)Cl)CCN(CC1)CCC1=CC=C(C=C1)F |
SPLASH |
splash10-002b-9862000000-e9af10d381b7ca91b05f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(4-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_030761 |