| SpectraBase Spectrum ID |
DkA6IVqdCbo |
| Name |
N-2-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-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 |
436.208154837 u |
| Formula |
C27H30ClFN2 |
| InChI |
InChI=1S/C27H30ClFN2/c1-21-6-2-5-9-27(21)31(20-23-7-3-4-8-26(23)28)25-15-18-30(19-16-25)17-14-22-10-12-24(29)13-11-22/h2-13,25H,14-20H2,1H3 |
| InChIKey |
YYBXEHMXSUGBLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.002 g/mol |
| Nominal Mass |
436 u |
| Quality |
987 |
| Retention Index |
3213 |
| SMILES |
C=1(N(C2CCN(CC2)CCC2=CC=C(C=C2)F)CC=2C(=CC=CC2)Cl)C(=CC=CC1)C |
| SPLASH |
splash10-002b-7921000000-dadda98d74457da25e56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-chlorobenzyl)-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030663 |
![N-2-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-4-amine](/api/spectrum/DkA6IVqdCbo/structure.png?h=300&w=458 "N-2-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-4-amine")
