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MassBank Record: MSBNK-Keio_Univ-KO001805

Succinimide; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO001805
RECORD_TITLE: Succinimide; LC-ESI-QQ; MS2; CE:40 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
CH$LINK: INCHIKEY KZNICNPSHKQLFF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8051629

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 98
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-9000000000-2e59d1daee2d53691650
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  42.000 500000.5 999
  97.900 44554.5 89
//

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