| SpectraBase Spectrum ID |
Dmgg5qQDJRo |
| Name |
N-Propyl-1-phenyl-2-aminopropan-1-one AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-10-15(12(3)16)11(2)14(17)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3 |
| InChIKey |
GYJUVWHGGXYHBH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
907 |
| Retention Index |
1751 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(=O)C)CCC)C |
| SPLASH |
splash10-002r-9400000000-a6cb61c3a860e441b0f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-oxo-1-phenylpropan-2-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003132 |
