| SpectraBase Spectrum ID |
GYCULJf6lfM |
| Name |
N-Benzyl-N-propyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.256549038 u |
| Formula |
C23H32N2 |
| InChI |
InChI=1S/C23H32N2/c1-2-16-25(20-22-11-7-4-8-12-22)23-14-18-24(19-15-23)17-13-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3 |
| InChIKey |
CQBWYXNXEPQAAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
992 |
| Retention Index |
2616 |
| SMILES |
C1(N(CC2=CC=CC=C2)CCC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0005-9400000000-303aa74400c9400caa41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenyl+benzyl)
N-Benzyl-1-(2-phenylethyl)-N-propylpiperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009596 |
