| SpectraBase Spectrum ID |
JHAvO825frE |
| Name |
N-iso-Propyl-N-phenethylacetamide |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-11(2)14(12(3)15)10-9-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3 |
| InChIKey |
KEVZUASSEBCMKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
908 |
| Retention Index |
1554 |
| SMILES |
C(N(C(C)C)CCC=1C=CC=CC1)(=O)C |
| SPLASH |
splash10-00di-9200000000-f9a8590d8d171788bfcd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-phenylethyl)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003191 |
