MassBank Record: KO001265



 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) \n

ACCESSION: KO001265
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$LINK: PUBCHEM SID:3349
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 145 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0900000000-a997e809874357908880 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 69.000 623763.0 12 71.000 29703.0 1 73.400 39604.0 1 85.000 9901.0 1 98.900 64356.5 1 101.000 178218.0 4 113.100 7242581.5 144 114.900 39604.0 1 126.700 49505.0 1 144.600 6267333.0 124 145.100 50326783.0 999 //