| SpectraBase Spectrum ID |
8GceqoabDnM |
| Name |
3,4-Methylenedioxy-MAPA |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.068473481 u |
| Formula |
C12H12O5 |
| InChI |
InChI=1S/C12H12O5/c1-7(13)11(12(14)15-2)8-3-4-9-10(5-8)17-6-16-9/h3-5,11H,6H2,1-2H3 |
| InChIKey |
NNJCEJQSUYRXMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.223 g/mol |
| Nominal Mass |
236 u |
| Quality |
973 |
| Retention Index |
1727 |
| SMILES |
C(C1=CC2=C(C=C1)OCO2)(C(OC)=O)C(=O)C |
| SPLASH |
splash10-01ox-2900000000-f37e8bfec2758c183487 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MAMDPA
MD-MAPA
methyl 2-(1,3-benzodioxol-5-yl)-3-oxobutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032240 |
