MassBank Record: KO001310



 L-Methionine; 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: KO001310
RECORD_TITLE: L-Methionine; 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 M003

CH$NAME: Met CH$NAME: L-2-Amino-4methylthiobutyric acid CH$NAME: L-Methionine CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11NO2S CH$EXACT_MASS: 149.05105 CH$SMILES: N[C@@H](CCSC)C(O)=O CH$IUPAC: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 CH$LINK: CAS 63-68-3 CH$LINK: CHEBI 16643 CH$LINK: CHEMPDB MET CH$LINK: KEGG C00073 CH$LINK: NIKKAJI J9.174J CH$LINK: PUBCHEM SID:3373
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 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0900000000-9156f088f4cc9eafa892 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 46.800 490099.5 12 100.300 742575.0 18 110.200 84158.5 2 111.700 44554.5 1 114.800 673268.0 16 129.800 34653.5 1 148.000 40930734.0 999 //