| SpectraBase Spectrum ID |
5Z1aDIsuDsO |
| Name |
N-4-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/c1-21-4-2-3-5-27(21)31(20-23-6-10-24(28)11-7-23)26-15-18-30(19-16-26)17-14-22-8-12-25(29)13-9-22/h2-13,26H,14-20H2,1H3 |
| InChIKey |
PDQISFCZZAEWIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
437.002 g/mol |
| Nominal Mass |
436 u |
| Quality |
941 |
| Retention Index |
3257 |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC(=CC2)F)CC2=CC=C(C=C2)Cl)C(=CC=CC1)C |
| SPLASH |
splash10-004j-7974000000-d8ceffb58e1228013ca0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(4-chlorobenzyl)-phenyl+(2-methylphenyl)-phenethyl+[2-(4-fluorophenylethyl)]) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030661 |
![N-4-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-4-amine](/api/spectrum/5Z1aDIsuDsO/structure.png?h=300&w=458 "N-4-Chlorobenzyl-1-[2-(4-fluorophenyl)ethyl]-N-2-methylphenylpiperidin-4-amine")
