| SpectraBase Spectrum ID |
3br6ca68hc |
| Name |
N-iso-Propyl-N-benzyl-phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.183049745 u |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-16(2)19(15-18-11-7-4-8-12-18)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3 |
| InChIKey |
IGEGTWCIHMGXEZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.389 g/mol |
| Nominal Mass |
253 u |
| Quality |
994 |
| Retention Index |
2094 |
| SMILES |
C(N(CCC1=CC=CC=C1)C(C)C)C=1C=CC=CC1 |
| SPLASH |
splash10-056r-3900000000-294ffb7b233948092485 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-benzyl-N-(2-phenylethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003193 |
