MassBank Record: KO002831



 N-Ethylmaleimide; 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: KO002831
RECORD_TITLE: N-Ethylmaleimide; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 126 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a7j-9400000000-53554a958dc4ae9f48a7 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 43.200 24752.5 114 55.000 69307.0 318 69.700 29703.0 136 79.900 79208.0 363 80.900 59406.0 272 84.200 217822.0 999 98.000 168317.0 772 108.300 39604.0 182 108.900 178218.0 817 126.100 138614.0 636 //