| SpectraBase Spectrum ID |
8OmW7lf8BZY |
| Name |
salicylaldehyde, 1TMS, 1MEOX |
| Comments |
Derivatization type: 1 TMS (mass: 223.103); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000846; Note: The molecular formula of the structure shown is C7H6O2 - which differs from the formula reported for the mass spectrum (C11H17NO2Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2Si |
| InChI |
InChI=1S/C11H17NO2Si/c1-13-12-9-10-7-5-6-8-11(10)14-15(2,3)4/h5-9H,1-4H3/b12-9+ |
| InChIKey |
ZOTILQDPZCRQHZ-FMIVXFBMSA-N |
| Molecular Weight |
223.347 g/mol |
| SMILES |
c1ccc(c(c1)\C=N\OC)O[Si](C)(C)C |
| SPLASH |
splash10-00kf-3900000000-b1e6b513dd53948cb5e8 |
| Source of Spectrum |
FM-2019-846-0 |
| Synonyms |
SALICYLALDEHYDE, 1TMS, 1MEOX
Salicylal, 1TMS, 1MEOX
o-Formylphenol, 1TMS, 1MEOX
Salicyladehyde, 1TMS, 1MEOX
2-Formylphenol, 1TMS, 1MEOX
o-Hydroxybenzaldehyde, 1TMS, 1MEOX
2-Hydroxybenzaldehyde, 1TMS, 1MEOX
(E)-2-((trimethylsilyl)oxy)benzaldehyde O-methyl oxime |
| Wiley ID |
1818520 |
