| SpectraBase Spectrum ID |
3zKqG4E1w59 |
| Name |
Acetol, 2TMS, 2MEOX |
| Comments |
Non-derivatized structure shown; Derivatization type: 2 TMS (mass: 276.169); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000064; Note: The molecular formula of the structure shown is C3H6O2 - which differs from the formula reported for the mass spectrum (C11H28N2O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H28N2O2Si2 |
| InChI |
InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3 |
| InChIKey |
XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| Molecular Weight |
74.079 g/mol |
| SMILES |
OCC(C)=O |
| SPLASH |
splash10-014i-2950000000-c13f7c4e4aa39a95a4ee |
| Source of Spectrum |
FM-2019-64-0 |
| Synonyms |
Acetol, 2TMS, 2MEOX
Hydroxyacetone, 2TMS, 2MEOX
Acetone alcohol, 2TMS, 2MEOX
Pyruvinalcohol, 2TMS, 2MEOX
Methylketol, 2TMS, 2MEOX
Pyruvic alcohol, 2TMS, 2MEOX
1-Hydroxypropan-2-one, 2TMS, 2MEOX
1-Hydroxypropan-2-one |
| Wiley ID |
1817761 |
