| SpectraBase Spectrum ID |
JGofcPhuZuK |
| Name |
2-Propylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-8-13-9-12(14)11-6-4-10(2)5-7-11/h4-7,13H,3,8-9H2,1-2H3 |
| InChIKey |
SAGFLQNGBXJVOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
979 |
| Retention Index |
1632 |
| SMILES |
C=1(C(CNCCC)=O)C=CC(=CC1)C |
| SPLASH |
splash10-00di-9100000000-97d423cc06de899855ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(propylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012851 |
