| SpectraBase Spectrum ID |
JQE99a6hZPA |
| Name |
3-Hydroxyflavone, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 310.103); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000593; Note: The molecular formula of the structure shown is C15H10O3 - which differs from the formula reported for the mass spectrum (C18H18O3Si) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3Si |
| InChI |
InChI=1S/C18H18O3Si/c1-22(2,3)21-18-16(19)14-11-7-8-12-15(14)20-17(18)13-9-5-4-6-10-13/h4-12H,1-3H3 |
| InChIKey |
BASLHXNHUVFYFN-UHFFFAOYSA-N |
| Molecular Weight |
310.424 g/mol |
| SMILES |
c1ccc(cc1)C1=C(C(c2ccccc2O1)=O)O[Si](C)(C)C |
| SPLASH |
splash10-0002-1890000000-e0cf42693dfa40eecce5 |
| Source of Spectrum |
FM-2019-593-0 |
| Synonyms |
Flavonol, 1TMS
3-Hydroxyflavone, 1TMS
Flavon-3-ol, 1TMS
Spectrum_000328, 1TMS
SpecPlus_000831, 1TMS
FLAVONE,3-HYDROXY-, 1TMS
3-Hydroxy-2-phenylchromen-4-one, 1TMS
2-Phenyl-3-((trimethylsilyl)oxy)-4H-chromen-4-one |
| Wiley ID |
1818274 |
