SpectraBase Spectrum ID |
FWpxlo8SgqG |
Name |
1-Methylhydantoin, 2TMS |
Comments |
Non-derivatized structure shown; Derivatization type: 2 TMS (mass: 258.122); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000297; Note: The molecular formula of the structure shown is C4H6N2O2 - which differs from the formula reported for the mass spectrum (C10H22N2O2Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H22N2O2Si2 |
InChI |
InChI=1S/C4H6N2O2/c1-6-2-3(7)5-4(6)8/h2H2,1H3,(H,5,7,8) |
InChIKey |
RHYBFKMFHLPQPH-UHFFFAOYSA-N |
Molecular Weight |
114.104 g/mol |
SMILES |
OC=1CN(C)C(N1)=O |
SPLASH |
splash10-0udi-1920000000-050194924f83798150d7 |
Source of Spectrum |
FM-2019-297-0 |
Synonyms |
1-Methylhydantoin, 2TMS
Dioxy-creatinine, 2TMS
N-Methylhydantoin, 2TMS
Hydantoin, 1-methyl-, 2TMS
M49887_ALDRICH, 2TMS
N-Methylimidazolidine-2,4-dione, 2TMS
1-Methylimidazolidine-2,4-dione, 2TMS
4-Hydroxy-1-methyl-1,5-dihydro-2H-imidazol-2-one |
Wiley ID |
1817985 |