| SpectraBase Spectrum ID |
8ImTBZHezI0 |
| Name |
N-(2-Methylpropyl)-N-phenyl-1-(1-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-19(2)18-25(22-12-8-5-9-13-22)23-14-16-24(17-15-23)20(3)21-10-6-4-7-11-21/h4-13,19-20,23H,14-18H2,1-3H3 |
| InChIKey |
FYORNHLRZNTNFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
997 |
| Retention Index |
2521 |
| SMILES |
C1(N(C2=CC=CC=C2)CC(C)C)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-0079-2900000000-dd77a34305aac2955c8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-methylpropyl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032098 |
