| SpectraBase Spectrum ID |
GZIwYaTCLHU |
| Name |
2,5-Dimethoxy-b-nitrostyrene cis |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5- |
| InChIKey |
IRRZIWHEPWPPJF-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.201 g/mol |
| Nominal Mass |
209 u |
| Quality |
996 |
| Retention Index |
1690 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-0a4j-7910000000-187fa30ef4016645700d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
cis-1-(2,5-Dimethoxyphenyl)-2-nitroethene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025907 |
