| SpectraBase Spectrum ID |
Dkm3U8EceZs |
| Name |
N-iso-Propyl-1,2-diphenylethylamine |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.167399680 u |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-14(2)18-17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,17-18H,13H2,1-2H3 |
| InChIKey |
FBRJTEBLJRHAQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.362 g/mol |
| Nominal Mass |
239 u |
| Quality |
995 |
| Retention Index |
1721 |
| SMILES |
C(C1=CC=CC=C1)(NC(C)C)CC=1C=CC=CC1 |
| SPLASH |
splash10-0002-2900000000-ca58ca478a0294bb7eb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenylethylamine,N-iso-Propyl-1,2-di
N-(1,2-diphenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008160 |
