MassBank Record: KO001344



 1-Methylhydantoin; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001344
RECORD_TITLE: 1-Methylhydantoin; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M016

CH$NAME: 1-Methylhydantoin CH$NAME: N-Methylimidazolidine-2,4-dione CH$NAME: N-Methylhydantoin CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C4H6N2O2 CH$EXACT_MASS: 114.04293 CH$SMILES: O=C(C1)NC(=O)N(C)1 CH$IUPAC: InChI=1S/C4H6N2O2/c1-6-2-3(7)5-4(6)8/h2H2,1H3,(H,5,7,8) CH$LINK: CAS 616-04-6 CH$LINK: CHEBI 16354 CH$LINK: KEGG C02565 CH$LINK: NIKKAJI J100.995H CH$LINK: PUBCHEM SID:5563
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 113 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03di-2900000000-a87a626fea21c2278151 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 42.300 361386.5 96 45.000 24752.5 7 59.000 529703.5 140 69.200 163366.5 43 98.700 29703.0 8 111.800 14851.5 4 113.100 3772281.0 999 //