SpectraBase Spectrum ID |
8GAjMr4whV2 |
Name |
2-Bromo-4,5-dimethoxy-beta-nitrostyrene |
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 |
286.979320802 u |
Formula |
C10H10BrNO4 |
InChI |
InChI=1S/C10H10BrNO4/c1-15-9-5-7(3-4-12(13)14)8(11)6-10(9)16-2/h3-6H,1-2H3/b4-3- |
InChIKey |
DOEGGDDURYBMMM-ARJAWSKDSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
288.097 g/mol |
Nominal Mass |
287 u |
Quality |
899 |
Retention Index |
2112 |
SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)\C=C/[N+](=O)[O-] |
SPLASH |
splash10-05ra-6920000000-5697ea9da0ba928e4290 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-bromo-4,5-dimethoxy-2-(2-nitroethenyl)benzene |
Technique |
GC/MS |
Wiley ID |
DD2024_009018 |