MassBank Record: KO001343



 1-Methylhydantoin; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001343
RECORD_TITLE: 1-Methylhydantoin; LC-ESI-QQ; MS2; CE:10 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 113 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03di-0900000000-80d31223555bd671d61a PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 58.800 267327.0 17 68.800 84158.5 5 82.900 400990.5 25 99.200 549505.5 35 111.700 19802.0 1 113.000 15712887.0 999 //