| SpectraBase Spectrum ID |
2ngo6zknUHo |
| Name |
N-Propyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 |
| InChIKey |
QDJKYFSVYJISOP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.362 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1783 |
| SMILES |
C(C1=CC=CC=C1)(NCCC)CC1=CC=CC=C1 |
| SPLASH |
splash10-0002-6900000000-2d962611a332f97ef0dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007742 |
