| SpectraBase Spectrum ID |
2hvXB6phLM |
| Name |
2,4-Dimethylacetophenone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3 |
| InChIKey |
HSDSKVWQTONQBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
954 |
| Retention Index |
1250 |
| SMILES |
C1(=C(C(=O)C)C=CC(=C1)C)C |
| SPLASH |
splash10-0a7j-4900000000-4cd4942116e9b5d4d725 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethylphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013421 |
