SpectraBase Spectrum ID |
CbZW7c5jlK9 |
Name |
2-Hydroxyacetophenone, 1TMS, 1MEOX |
Comments |
Derivatization type: 1 TMS (mass: 237.119); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000228; Note: The molecular formula of the structure shown is C8H8O2 - which differs from the formula reported for the mass spectrum (C12H19NO2Si) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO2Si |
InChI |
InChI=1S/C12H19NO2Si/c1-10(13-14-2)11-8-6-7-9-12(11)15-16(3,4)5/h6-9H,1-5H3/b13-10+ |
InChIKey |
PORNJMBWDUSGJU-JLHYYAGUSA-N |
Molecular Weight |
237.374 g/mol |
SMILES |
C\C(c1ccccc1O[Si](C)(C)C)=N/OC |
SPLASH |
splash10-0k9i-6920000000-8437715a3fd1542233df |
Source of Spectrum |
FM-2019-228-0 |
Synonyms |
2-Acetylphenol, 1TMS, 1MEOX
o-Acetylphenol, 1TMS, 1MEOX
2'-Hydroxyacetophenone, 1TMS, 1MEOX
Acetophenone, 2'-hydroxy-, 1TMS, 1MEOX
O-HYDROXYACETOPHENONE, 1TMS, 1MEOX
Acetophenone, o-hydroxy, 1TMS, 1MEOX
1-(2-hydroxyphenyl)ethanone, 1TMS, 1MEOX
(E)-1-(2-((trimethylsilyl)oxy)phenyl)ethan-1-one O-methyl oxime |
Wiley ID |
1817918 |