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MassBank Record: MSBNK-RIKEN_ReSpect-PT207810

2-Propene-1,2-dicarboxylic acid, Itaconic acid, Methylenebutanedioic acid, 2-methylidenebutanedioic acid, Propylenedicarboxylic acid, Itaconate, 3-Carboxy-3-butenoic Acid, Methylenesuccinic acid; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PT207810
RECORD_TITLE: 2-Propene-1,2-dicarboxylic acid, Itaconic acid, Methylenebutanedioic acid, 2-methylidenebutanedioic acid, Propylenedicarboxylic acid, Itaconate, 3-Carboxy-3-butenoic Acid, Methylenesuccinic acid; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 2-Propene-1,2-dicarboxylic acid
CH$NAME: Itaconic acid
CH$NAME: Methylenebutanedioic acid
CH$NAME: 2-methylidenebutanedioic acid
CH$NAME: Propylenedicarboxylic acid
CH$NAME: Itaconate
CH$NAME: 3-Carboxy-3-butenoic Acid
CH$NAME: Methylenesuccinic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Itaconic acid
CH$FORMULA: C5H6O4
CH$EXACT_MASS: 130.099
CH$SMILES: C=C(CC(=O)O)C(=O)O
CH$IUPAC: InChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h1-2H2,(H,6,7)(H,8,9)
CH$LINK: CAS 97-65-4
CH$LINK: INCHIKEY LVHBHZANLOWSRM-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 129.01881

PK$SPLASH: splash10-000i-9100000000-dac578cf4d95b2206d4b
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  85.0296 77.88 999
  129.0188 13.84 178
//

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