| SpectraBase Spectrum ID |
JFfTASIWamm |
| Name |
2-Methyl-2-propylamino-propiophenone AC |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-5-11-16(12(2)17)15(3,4)14(18)13-9-7-6-8-10-13/h6-10H,5,11H2,1-4H3 |
| InChIKey |
UGLHMRQFMTUYEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
992 |
| Retention Index |
1851 |
| SMILES |
C(N(C(=O)C)CCC)(C(C=1C=CC=CC1)=O)(C)C |
| SPLASH |
splash10-0udi-3900000000-21285577fda9854d1360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-N-propylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002408 |
