| SpectraBase Spectrum ID |
8HNX8CeLTRg |
| Name |
N-Propyl-N-(4-methylphenyl)-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/c1-3-16-25(22-11-9-20(2)10-12-22)23-14-18-24(19-15-23)17-13-21-7-5-4-6-8-21/h4-12,23H,3,13-19H2,1-2H3 |
| InChIKey |
LIVKXBAGCZJKAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.523 g/mol |
| Nominal Mass |
336 u |
| Quality |
988 |
| Retention Index |
2671 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CCC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0002-9830000000-45ab0859ee83bf409bbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenyl+(4-methylphenyl))
N-(4-Methylphenyl)-1-(2-phenylethyl)-N-propylpiperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025176 |
