| SpectraBase Spectrum ID |
8IB7SvWbSHw |
| Name |
1-(2,4-Dimethoxyphenyl)-2-nitroethene |
| 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 |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3/b6-5+ |
| InChIKey |
NUMXHEUHHRTBQT-AATRIKPKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.201 g/mol |
| Nominal Mass |
209 u |
| Quality |
997 |
| Retention Index |
1973 |
| SMILES |
C1(=C(C=CC(=C1)OC)\C=C\[N+](=O)[O-])OC |
| SPLASH |
splash10-08fr-4920000000-65557c649e79f067d30d |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,4-dimethoxy-1-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024292 |
