| SpectraBase Spectrum ID |
8FjhIr3wLKK |
| Name |
1-(3,4-Dimethoxyphenyl)-2-nitroprop-1-ene |
| 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 |
223.084457899 u |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-7H,1-3H3/b8-6- |
| InChIKey |
JGFBGRHDJMANRR-VURMDHGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.228 g/mol |
| Nominal Mass |
223 u |
| Quality |
946 |
| Retention Index |
1668 |
| SMILES |
C1(=CC(=C(C=C1)OC)OC)\C=C\([N+](=O)[O-])C |
| SPLASH |
splash10-03mi-2910000000-77da4db81c191f0d65a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-dimethoxy-4-(2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014494 |
