| SpectraBase Spectrum ID |
GZGVb9ROods |
| Name |
3-Methoxy-4,5-methylenedioxybenzaldoxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.053157770 u |
| Formula |
C9H9NO4 |
| InChI |
InChI=1S/C9H9NO4/c1-12-7-2-6(4-10-11)3-8-9(7)14-5-13-8/h2-4,11H,5H2,1H3/b10-4- |
| InChIKey |
WXCBBCXOXMEZDJ-WMZJFQQLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.174 g/mol |
| Nominal Mass |
195 u |
| Quality |
993 |
| Retention Index |
1509 |
| SMILES |
O\N=C/C=1C=C2C(=C(C1)OC)OCO2 |
| SPLASH |
splash10-0udj-9800000000-ee57339f092fe05bd076 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-((hydroxyimino)methyl)-4-methoxy-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002002 |
