| SpectraBase Spectrum ID |
HSLpGP8YDFe |
| Name |
1-Benzyl-N-(2-chlorobenzyl)-N-(4-chlorophenyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
424.147304245 u |
| Formula |
C25H26Cl2N2 |
| InChI |
InChI=1S/C25H26Cl2N2/c26-22-10-12-23(13-11-22)29(19-21-8-4-5-9-25(21)27)24-14-16-28(17-15-24)18-20-6-2-1-3-7-20/h1-13,24H,14-19H2 |
| InChIKey |
OMDTWYFLFFFEDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.403 g/mol |
| Nominal Mass |
424 u |
| Quality |
924 |
| Retention Index |
3382 |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)CC=2C(=CC=CC2)Cl)CCN(CC2=CC=CC=C2)CC1 |
| SPLASH |
splash10-00dl-6941000000-719adf8378ad720e6519 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+2-chlorobenzyl-phenyl+4-chlorophenyl-phenethyl+Benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026514 |
