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MassBank Record: MSBNK-Keio_Univ-KO001926

Tartronic acid; 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-KO001926
RECORD_TITLE: Tartronic acid; 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 T050

CH$NAME: Tartronate
CH$NAME: Hydroxymalonic acid
CH$NAME: Tartronic acid
CH$NAME: Hydroxymalonate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H4O5
CH$EXACT_MASS: 120.00587
CH$SMILES: OC(C(O)=O)C(O)=O
CH$IUPAC: InChI=1S/C3H4O5/c4-1(2(5)6)3(7)8/h1,4H,(H,5,6)(H,7,8)
CH$LINK: CAS 80-69-3
CH$LINK: CHEBI 16513
CH$LINK: KEGG C02287
CH$LINK: NIKKAJI J4.253F
CH$LINK: PUBCHEM SID:5343
CH$LINK: INCHIKEY ROBFUDYVXSDBQM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6075358

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$FOCUSED_ION: PRECURSOR_M/Z 119
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4i-9000000000-0e67c1f979c08e6c1324
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  36.600 29703.0 9
  41.800 29703.0 9
  57.400 450495.5 134
  59.200 3361389.5 999
  72.700 39604.0 12
  75.000 49505.0 15
  79.600 59406.0 18
  95.500 34653.5 10
  95.900 356436.0 106
  119.300 29703.0 9
//

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