| SpectraBase Spectrum ID |
DjwQwCsLhJ2 |
| Name |
2-(3,4-Dimethoxyphenyl)-1-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-8(7-12(13)14)9-4-5-10(15-2)11(6-9)16-3/h4-7H,1-3H3/b8-7+ |
| InChIKey |
ZHEFPWOWJCNGLO-BQYQJAHWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
981 |
| Retention Index |
1734 |
| SMILES |
C1(\C(=C\[N+](=O)[O-])C)=CC(=C(C=C1)OC)OC |
| SPLASH |
splash10-0gba-6910000000-d451ac780acd529c9a1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-dimethoxy-4-(1-nitroprop-1-en-2-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005440 |
