SpectraBase Spectrum ID |
3hcuL0SyR6 |
Name |
N-(4-Chlorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)formamide |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
360.140469198 u |
Formula |
C20H22ClFN2O |
InChI |
InChI=1S/C20H22ClFN2O/c21-17-3-7-19(8-4-17)24(15-25)20-10-13-23(14-11-20)12-9-16-1-5-18(22)6-2-16/h1-8,15,20H,9-14H2 |
InChIKey |
FXEVBZIHPPXEHB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
360.860 g/mol |
Nominal Mass |
360 u |
Quality |
997 |
Retention Index |
2892 |
SMILES |
C1(N(C=2C=CC(=CC2)Cl)C=O)CCN(CC1)CCC=1C=CC(=CC1)F |
SPLASH |
splash10-0udl-6890000000-4493b211d056ead71c20 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+formyl-phenyl+(4-chlorophenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
Technique |
GC/MS |
Wiley ID |
DD2024_031133 |