| SpectraBase Spectrum ID |
8G8PVnpWU9A |
| Name |
1-Benzyl-N-(2-chlorobenzyl)-N-(4-methylphenyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.201926642 u |
| Formula |
C26H29ClN2 |
| InChI |
InChI=1S/C26H29ClN2/c1-21-11-13-24(14-12-21)29(20-23-9-5-6-10-26(23)27)25-15-17-28(18-16-25)19-22-7-3-2-4-8-22/h2-14,25H,15-20H2,1H3 |
| InChIKey |
WJWSNWUFMZAALE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.985 g/mol |
| Nominal Mass |
404 u |
| Quality |
906 |
| Retention Index |
3198 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC=2C(=CC=CC2)Cl)CCN(CC=2C=CC=CC2)CC1 |
| SPLASH |
splash10-00di-3910000000-6924677ea09a9031c17a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-phenyl+4-methylphenyl-propionyl+2-chlorobenzyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026050 |
