MassBank Record: KO001803



 Succinimide; 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: KO001803
RECORD_TITLE: Succinimide; 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 S015

CH$NAME: Succinimide CH$NAME: Butanimide CH$NAME: 2,5-Pyrrolidinedione CH$NAME: 2,5-Diketopyrrolidine CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H5NO2 CH$EXACT_MASS: 99.03203 CH$SMILES: O=C(C1)NC(=O)C1 CH$IUPAC: InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7) CH$LINK: CAS 123-56-8 CH$LINK: CHEBI 9307 CH$LINK: KEGG C07273 CH$LINK: NIKKAJI J25.395B CH$LINK: PUBCHEM SID:9482
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 98 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9000000000-fd1035e37d1cc077b72a PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 42.100 212871.5 33 69.700 59406.0 9 97.900 6415848.0 999 //