| SpectraBase Spectrum ID |
8HJOKifPvzE |
| Name |
2-Bromo-2'-methoxyacetophenone |
| CAS Registry Number |
31949-21-0 |
| 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 |
227.978592528 u |
| Formula |
C9H9BrO2 |
| InChI |
InChI=1S/C9H9BrO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3 |
| InChIKey |
GKNCPTLOPRDYMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.073 g/mol |
| Nominal Mass |
228 u |
| Quality |
999 |
| Retention Index |
1544 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CBr)=O |
| SPLASH |
splash10-000i-4900000000-455254f10b36d1919373 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Bromo-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024333 |
