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MassBank Record: KO003277

L-Leucine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003277
RECORD_TITLE: L-Leucine; LC-ESI-QQ; MS2; CE:10 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 L003

CH$NAME: Leu
CH$NAME: L-Leucine
CH$NAME: 2-Amino-4-methylvaleric acid
CH$NAME: (2S)-alpha-Leucine
CH$NAME: (2S)-alpha-2-Amino-4-methylvaleric acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13NO2
CH$EXACT_MASS: 131.09463
CH$SMILES: CC(C)C[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
CH$LINK: CAS 61-90-5
CH$LINK: CHEBI 15603
CH$LINK: CHEMPDB LEU
CH$LINK: KEGG C00123
CH$LINK: NIKKAJI J1.167C
CH$LINK: PUBCHEM SID:3423
CH$LINK: INCHIKEY ROHFNLRQFUQHCH-YFKPBYRVSA-N
CH$LINK: COMPTOX DTXSID9023203

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 132
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-001r-7900000000-da119558c426d9c9d3a1
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  44.400 9901.0 1
  50.200 599010.5 6
  54.800 19802.0 1
  58.800 24752.5 1
  67.600 14851.5 1
  68.800 44554.5 1
  70.700 49505.0 1
  73.200 49505.0 1
  74.300 54455.5 1
  77.800 49505.0 1
  83.000 158416.0 2
  86.200 89505040.0 970
  97.000 376238.0 4
  100.000 485149.0 5
  113.900 99010.0 1
  115.300 14099024.0 153
  132.100 92183260.5 999
  150.400 99010.0 1
//

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