| SpectraBase Spectrum ID |
DoDCjpVa6c4 |
| Name |
3-Methoxy-4,5-methylenedioxyphenyl-2-nitroethene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.048072389 u |
| Formula |
C10H9NO5 |
| InChI |
InChI=1S/C10H9NO5/c1-14-8-4-7(2-3-11(12)13)5-9-10(8)16-6-15-9/h2-5H,6H2,1H3/b3-2- |
| InChIKey |
XMXLXUDKGGRTAW-IHWYPQMZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.184 g/mol |
| Nominal Mass |
223 u |
| Quality |
990 |
| Retention Index |
1706 |
| SMILES |
C12=C(C(=CC(=C2)\C=C/[N+](=O)[O-])OC)OCO1 |
| SPLASH |
splash10-0fb9-9510000000-4f05f6effafbd8d5b459 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methoxy-6-((Z)-2-nitroethenyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002033 |
