| SpectraBase Spectrum ID |
JI2dQaJDbo8 |
| Name |
2-Dimethylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.115364106 u |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9-4-6-10(7-5-9)11(13)8-12(2)3/h4-7H,8H2,1-3H3 |
| InChIKey |
RXEMUPLUYJHUSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.247 g/mol |
| Nominal Mass |
177 u |
| Quality |
983 |
| Retention Index |
1441 |
| SMILES |
C1(C(CN(C)C)=O)=CC=C(C=C1)C |
| SPLASH |
splash10-0a4i-9000000000-ccd1ddbb11cfbf2270a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012847 |
