| SpectraBase Spectrum ID |
2oRPgpc2S2a |
| Name |
3,4-Methylenedioxyphenylacetic acid methyl ester |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
194.057908798 u |
| Formula |
C10H10O4 |
| InChI |
InChI=1S/C10H10O4/c1-12-10(11)5-7-2-3-8-9(4-7)14-6-13-8/h2-4H,5-6H2,1H3 |
| InChIKey |
HEMYXNDMAAOTCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
194.186 g/mol |
| Nominal Mass |
194 u |
| Quality |
996 |
| Retention Index |
1530 |
| SMILES |
C1=2C(=CC=C(C2)CC(OC)=O)OCO1 |
| SPLASH |
splash10-000i-2900000000-f4e41a9343ded1d3d251 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 1,3-benzodioxol-5-ylacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023840 |
