MassBank Record: KO002830



 N-Ethylmaleimide; 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: KO002830
RECORD_TITLE: N-Ethylmaleimide; 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 E008

CH$NAME: N-Ethylmaleimide CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H7NO2 CH$EXACT_MASS: 125.04768 CH$SMILES: CCn(c(=O)1)c(=O)cc1 CH$IUPAC: InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3 CH$LINK: CAS 128-53-0 CH$LINK: CHEBI 7269 CH$LINK: CHEMPDB NEQ CH$LINK: KEGG C02441 CH$LINK: NIKKAJI J21.254G CH$LINK: PUBCHEM SID:5463
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 126 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-056u-6900000000-94013ce2ca6bdcffb4df PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 35.800 69307.0 57 54.200 128713.0 105 58.300 14851.5 12 61.900 24752.5 20 70.600 14851.5 12 76.200 138614.0 113 84.300 193069.5 158 90.800 108911.0 89 91.100 306931.0 251 94.200 415842.0 340 97.700 54455.5 44 107.900 272277.5 222 109.200 435644.0 356 126.000 1222773.5 999 146.800 9901.0 8 //