| SpectraBase Spectrum ID |
JEPjqdPhsLw |
| Name |
1-(4-Bromo-2,5-dimethoxyphenyl)propan-2-one |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.004807276 u |
| Formula |
C11H13BrO3 |
| InChI |
InChI=1S/C11H13BrO3/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-6H,4H2,1-3H3 |
| InChIKey |
SCGTZXSEYNVDSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.126 g/mol |
| Nominal Mass |
272 u |
| Quality |
902 |
| Retention Index |
1766 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CC(=O)C |
| SPLASH |
splash10-0096-9540000000-e4bfa8916142e845815b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-bromo-2,5-dimethoxyphenyl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005489 |
