SpectraBase Spectrum ID |
574L3eUVTE |
Name |
3-Hydroxybenzaldehyde, 1TMS, 1MEOX |
Comments |
Derivatization type: 1 TMS (mass: 223.103); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000269; Note: The molecular formula of the structure shown is C7H6O2 - which differs from the formula reported for the mass spectrum (C11H17NO2Si) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2Si |
InChI |
InChI=1S/C11H17NO2Si/c1-13-12-9-10-6-5-7-11(8-10)14-15(2,3)4/h5-9H,1-4H3/b12-9- |
InChIKey |
TYFCYGVHOSHQRC-XFXZXTDPSA-N |
Molecular Weight |
223.347 g/mol |
SMILES |
c1cc(cc(c1)O[Si](C)(C)C)\C=N/OC |
SPLASH |
splash10-0551-3920000000-63dfd3eade84c3303c15 |
Source of Spectrum |
FM-2019-269-0 |
Synonyms |
m-Formylphenol, 1TMS, 1MEOX
3-Formylphenol, 1TMS, 1MEOX
m-Hydroxybenzaldehyde, 1TMS, 1MEOX
Benzaldehyde, 3-hydroxy-, 1TMS, 1MEOX
meta-Hydroxybenzaldehyde, 1TMS, 1MEOX
(Z)-3-((trimethylsilyl)oxy)benzaldehyde O-methyl oxime |
Wiley ID |
1817958 |