| SpectraBase Spectrum ID |
Haz8vxctMup |
| Name |
4-Bromo-2,5-dimethoxybenzaldehyde |
| CAS Registry Number |
31558-41-5 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.973507147 u |
| Formula |
C9H9BrO3 |
| InChI |
InChI=1S/C9H9BrO3/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-5H,1-2H3 |
| InChIKey |
BIFWGDWGCZLCHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.072 g/mol |
| Nominal Mass |
244 u |
| Quality |
943 |
| Retention Index |
1666 |
| SMILES |
C=1(C(=CC(=C(C1)Br)OC)C=O)OC |
| SPLASH |
splash10-0f95-6790000000-cd1a2e867426a19de84e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-bromo-2,5-dimethoxybenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005131 |
