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MassBank Record: KO003282

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

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

ACCESSION: KO003282
RECORD_TITLE: L-(+)-Lysine; 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 L004

CH$NAME: Lys
CH$NAME: L-Lysine
CH$NAME: Lysine acid
CH$NAME: 2,6-Diaminohexanoic acid
CH$NAME: L-(+)-Lysine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14N2O2
CH$EXACT_MASS: 146.10553
CH$SMILES: NCCCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
CH$LINK: CAS 56-87-1
CH$LINK: CHEBI 18019
CH$LINK: KEGG C00047
CH$LINK: NIKKAJI J9.176F
CH$LINK: PUBCHEM SID:3349
CH$LINK: INCHIKEY KDXKERNSBIXSRK-YFKPBYRVSA-N
CH$LINK: COMPTOX DTXSID6023232

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$FOCUSED_ION: PRECURSOR_M/Z 147
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0002-0900000000-a46231bd529176101129
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  49.800 39604.0 1
  56.700 19802.0 1
  68.900 435644.0 8
  74.000 54455.5 1
  83.300 712872.0 12
  84.000 3826736.5 67
  90.800 49505.0 1
  96.200 64356.5 1
  96.800 158416.0 3
  98.200 29703.0 1
  101.200 232673.5 4
  102.400 39604.0 1
  111.800 84158.5 1
  112.500 19802.0 1
  115.300 212871.5 4
  118.800 14851.5 1
  128.800 1514853.0 26
  130.200 23074280.5 401
  146.500 128713.0 2
  147.100 57420849.5 999
//

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