| SpectraBase Spectrum ID |
5XJDr9JGtzE |
| Name |
4-Bromo-2,5-dimethoxybenzaldehyde dimethylacetale |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.015371959 u |
| Formula |
C11H15BrO4 |
| InChI |
InChI=1S/C11H15BrO4/c1-13-9-6-8(12)10(14-2)5-7(9)11(15-3)16-4/h5-6,11H,1-4H3 |
| InChIKey |
GYIRXLFVPCQYFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.141 g/mol |
| Nominal Mass |
290 u |
| Quality |
911 |
| Retention Index |
1695 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)C(OC)OC |
| SPLASH |
splash10-06r2-9360000000-b61f45c41b8d93bd769b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-4-(dimethoxymethyl)-2,5-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005579 |
