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MassBank Record: MSBNK-Keio_Univ-KO001901

L-(+)-Tartaric acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

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

ACCESSION: MSBNK-Keio_Univ-KO001901
RECORD_TITLE: L-(+)-Tartaric acid; LC-ESI-QQ; MS2; CE:30 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 T023

CH$NAME: Tartarate
CH$NAME: (+)-Tartaric acid
CH$NAME: Tartrate
CH$NAME: (2R,3R)-Tartaric acid
CH$NAME: (R,R)-Tartrate
CH$NAME: L-Tartaric acid
CH$NAME: (R,R)-Tartaric acid
CH$NAME: Tartaric acid
CH$NAME: 2,3-Dihydroxybutanedioic acid
CH$NAME: L-(+)-Tartaric acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H6O6
CH$EXACT_MASS: 150.01644
CH$SMILES: OC(=O)C([H])(O)C([H])(O)C(O)=O
CH$IUPAC: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
CH$LINK: CAS 87-69-4
CH$LINK: CHEBI 15671
CH$LINK: KEGG C00898
CH$LINK: NIKKAJI J31.839F
CH$LINK: PUBCHEM SID:4154
CH$LINK: INCHIKEY FEWJPZIEWOKRBE-JCYAYHJZSA-N
CH$LINK: COMPTOX DTXSID8023632

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 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 149
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-00di-9000000000-f13ad2560d3e6818db9c
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  35.000 49505.0 4
  41.200 237624.0 18
  43.200 3198023.0 242
  45.200 801981.0 61
  46.600 69307.0 5
  57.000 1757427.5 133
  59.300 4138618.0 313
  73.000 13198033.0 999
  74.100 490099.5 37
  74.800 925743.5 70
  85.200 74257.5 6
  86.900 5678223.5 430
  92.200 34653.5 3
  93.000 39604.0 3
  103.000 341584.5 26
  105.100 405941.0 31
  112.900 14851.5 1
  121.100 69307.0 5
  130.800 19802.0 1
  148.800 504951.0 38
//

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