| SpectraBase Spectrum ID |
JJPQYUCM10i |
| Name |
1-(2,4-Dimethoxyphenyl)propan-2-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.094294308 u |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7H,6H2,1-3H3 |
| InChIKey |
LDUYRQGNBYKUAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.230 g/mol |
| Nominal Mass |
194 u |
| Quality |
994 |
| Retention Index |
1400 |
| SMILES |
C1(=C(C=C(C=C1)OC)OC)CC(=O)C |
| SPLASH |
splash10-0uk9-4900000000-cfb84496d8865b1cdf84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-dimethoxyphenyl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001109 |
