| SpectraBase Spectrum ID |
8WMb5HDrkUS |
| Name |
1-(2,4,5-Trimethoxyphenyl)-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.079372518 u |
| Formula |
C11H13NO5 |
| InChI |
InChI=1S/C11H13NO5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h4-7H,1-3H3/b5-4- |
| InChIKey |
DPZJDIXHUBSWDS-PLNGDYQASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.227 g/mol |
| Nominal Mass |
239 u |
| Quality |
991 |
| Retention Index |
1777 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)\C=C/[N+](=O)[O-] |
| SPLASH |
splash10-002u-6920000000-05e11dd4bb1acb516215 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,4-trimethoxy-5-(2-nitroethenyl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004762 |
