| SpectraBase Spectrum ID |
JEV6auVJuS0 |
| Name |
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone |
| CAS Registry Number |
60965-26-6 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.989157211 u |
| Formula |
C10H11BrO3 |
| InChI |
InChI=1S/C10H11BrO3/c1-13-7-3-4-8(9(12)6-11)10(5-7)14-2/h3-5H,6H2,1-2H3 |
| InChIKey |
PKVBZABQCCQHLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.099 g/mol |
| Nominal Mass |
258 u |
| Quality |
995 |
| Retention Index |
1860 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CBr)=O |
| SPLASH |
splash10-014i-2910000000-ad152339eb7fce066cef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-2',4'-dimethoxyacetophenone
2,4-Dimethoxyphenacyl bromide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024343 |
