MassBank Record: KO001266



 L-(+)-Lysine; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001266
RECORD_TITLE: L-(+)-Lysine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 145 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-2900000000-c4ff775e954fa48b2c19 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 41.100 59406.0 4 57.000 19802.0 1 58.900 306931.0 23 69.200 2544557.0 191 70.800 89109.0 7 73.200 589109.5 44 83.300 69307.0 5 97.100 331683.5 25 99.000 787129.5 59 101.100 262376.5 20 113.200 1000001.0 75 114.600 24752.5 2 145.100 13326746.0 999 //