| SpectraBase Spectrum ID |
APu5moiOJGu |
| Name |
3,4-Methylenedioxybenzoic acid TMS |
| Classification |
Designer drug precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.066135462 u |
| Formula |
C11H14O4Si |
| InChI |
InChI=1S/C11H14O4Si/c1-16(2,3)15-11(12)8-4-5-9-10(6-8)14-7-13-9/h4-6H,7H2,1-3H3 |
| InChIKey |
RWODFCCGGVSIAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.314 g/mol |
| Nominal Mass |
238 u |
| Quality |
978 |
| Retention Index |
1709 |
| SMILES |
C=1(C=C2C(=CC1)OCO2)C(O[Si](C)(C)C)=O |
| SPLASH |
splash10-00fr-3960000000-73d266f207c6f8afb6d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014454 |
