| SpectraBase Spectrum ID |
5VOB6AWCbw0 |
| Name |
1-Benzyl-N-(4-chlorophenyl)-N-ethylpiperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.170626513 u |
| Formula |
C20H25ClN2 |
| InChI |
InChI=1S/C20H25ClN2/c1-2-23(19-10-8-18(21)9-11-19)20-12-14-22(15-13-20)16-17-6-4-3-5-7-17/h3-11,20H,2,12-16H2,1H3 |
| InChIKey |
PYQABWRVNKZPGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.887 g/mol |
| Nominal Mass |
328 u |
| Quality |
933 |
| Retention Index |
2644 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC)CCN(CC2=CC=CC=C2)CC1 |
| SPLASH |
splash10-00dl-6901000000-30cca29b9973882b49d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+ethyl-phenyl+4-chlorophenyl-phenethyl+Benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026506 |
