| SpectraBase Spectrum ID |
JIaaOyavb1s |
| Name |
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone |
| Classification |
Drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.989157211 u |
| Formula |
C10H11BrO3 |
| InChI |
InChI=1S/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3 |
| InChIKey |
NUAIPKMBWNVQIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.099 g/mol |
| Nominal Mass |
258 u |
| Quality |
995 |
| Retention Index |
1686 |
| SMILES |
C=1(C=C(C(=CC1)OC)OC)C(CBr)=O |
| SPLASH |
splash10-014i-5920000000-4f76466a83e0b88f8d02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000309 |
