SpectraBase Spectrum ID |
GYDNbWNwJge |
Name |
cis-3-(3',4'-Methylenedioxyphenyl)-2-methyl-glycidic acid TMS |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
294.092350210 u |
Formula |
C14H18O5Si |
InChI |
InChI=1S/C14H18O5Si/c1-9(14(15)16)13(19-20(2,3)4)10-5-6-11-12(7-10)18-8-17-11/h5-7H,8H2,1-4H3,(H,15,16)/b13-9+ |
InChIKey |
FPIWKWXICUMWKE-UKTHLTGXSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
294.378 g/mol |
Nominal Mass |
294 u |
Quality |
997 |
Retention Index |
1800 |
SMILES |
OC(\C(=C/(C1=CC2=C(C=C1)OCO2)O[Si](C)(C)C)C)=O |
SPLASH |
splash10-00di-9740000000-828efc93dcce5d1579e0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-(1,3-benzodioxol-5-yl)-2-methyl-3-((trimethylsilyl)oxy)prop-2-enoic acid |
Technique |
GC/MS |
Wiley ID |
DD2024_018389 |