| SpectraBase Spectrum ID |
JFo2KMIXyym |
| 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 |
978 |
| Retention Index |
2116 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-052r-4940000000-675e146a3c8f92d02f87 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-4,5-dimethoxy-2-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024320 |
