| SpectraBase Spectrum ID |
7bBFLAYrTvP |
| Name |
4-Hydroxy-3-methoxy cinnamaldehyde, 1TMS, 1MEOX |
| Comments |
Derivatization type: 1 TMS (mass: 279.129); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000274; Note: The molecular formula of the structure shown is C10H10O3 - which differs from the formula reported for the mass spectrum (C14H21NO3Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO3Si |
| InChI |
InChI=1S/C14H21NO3Si/c1-16-14-11-12(7-6-10-15-17-2)8-9-13(14)18-19(3,4)5/h6-11H,1-5H3/b7-6+,15-10- |
| InChIKey |
ZNBRJXDNYAZEAK-ZWWGVYCGSA-N |
| Molecular Weight |
279.411 g/mol |
| SMILES |
COc1cc(\C=C\C=N/OC)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-014i-2890000000-fbba1aa2a7c187919337 |
| Source of Spectrum |
FM-2019-274-0 |
| Synonyms |
3-(4-hydroxy-3-methoxyphenyl)prop-2-enal, 1TMS, 1MEOX
4-Hydroxy-3-methoxycinnamaldehyde, 1TMS, 1MEOX
(1Z,2E)-3-(3-methoxy-4-((trimethylsilyl)oxy)phenyl)acrylaldehyde O-methyl oxime |
| Wiley ID |
1817962 |
