| SpectraBase Spectrum ID |
JJerVHUitIe |
| Name |
1-(4-Bromo-2,5-dimethoxyphenyl) 2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.979320802 u |
| Formula |
C10H10BrNO4 |
| InChI |
InChI=1S/C10H10BrNO4/c1-15-9-6-8(11)10(16-2)5-7(9)3-4-12(13)14/h3-6H,1-2H3/b4-3- |
| InChIKey |
SYFSECIFVKQCOD-ARJAWSKDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.097 g/mol |
| Nominal Mass |
287 u |
| Quality |
969 |
| Retention Index |
2127 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-000i-4590000000-d613920ec2603193e0eb |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Bromo-2,5-dimethoxy-4-(2-nitrovinyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024321 |
