| SpectraBase Spectrum ID |
JFWg2EAoOBc |
| Name |
3,4-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)6-8(7)2/h4-6H,1-3H3 |
| InChIKey |
WPRAXAOJIODQJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
966 |
| Retention Index |
1313 |
| SMILES |
C1(=CC(=C(C=C1)C)C)C(=O)C |
| SPLASH |
splash10-0561-3900000000-e3b49dd98351885fda2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Dimethylphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013420 |
