| SpectraBase Spectrum ID |
3t0t9hR0YKF |
| Name |
phenylacetaldehyde, 1MEOX |
| Alternate Name(s) |
Benzeneacetaldehyde, 1MEOX
Phenylethanal, 1MEOX
Hyacinthin, 1MEOX
alpha-Tolualdehyde, 1MEOX
2-Phenylethanal, 1MEOX
2-Phenylacetaldehyde, 1MEOX
(Z)-2-phenylacetaldehyde O-methyl oxime |
| Comments |
Derivatization type: 1 MEOX (mass: 149.084); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000822; Note: The molecular formula of the structure shown is C8H8O - which differs from the formula reported for the mass spectrum (C9H11NO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c1-11-10-8-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b10-8- |
| InChIKey |
NICHQMGWWYWONX-NTMALXAHSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
c1ccc(cc1)C\C=N/OC |
| SPLASH |
splash10-00kf-9400000000-41ea6bbec02d519a8af5 |
| Source of Spectrum |
FM-2019-822-0 |
| Wiley ID |
1818496 |
