| SpectraBase Spectrum ID |
8FenVzNrLY8 |
| Name |
3,4-Methylenedioxynitrostyrene |
| 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 |
193.037507705 u |
| Formula |
C9H7NO4 |
| InChI |
InChI=1S/C9H7NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-3- |
| InChIKey |
KFLWBZPSJQPRDD-ARJAWSKDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.158 g/mol |
| Nominal Mass |
193 u |
| Quality |
992 |
| Retention Index |
1497 |
| SMILES |
C1=2C(=CC=C(C2)\C=C/[N+](=O)[O-])OCO1 |
| SPLASH |
splash10-01p5-9600000000-6d067074f819817c34a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Methylenedioxyphenyl)-2-nitroethene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002239 |
