MassBank Record: KO001477



 Methionine sulfoximine; 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: KO001477
RECORD_TITLE: Methionine sulfoximine; 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 M114

CH$NAME: Methionine sulfoximine CH$NAME: 2S,5S-Methionine sulfoximine CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H12N2O3S CH$EXACT_MASS: 180.05686 CH$SMILES: NC(CCS(C)(=N)=O)C(O)=O CH$IUPAC: InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11?/m0/s1 CH$LINK: KEGG C03829 CH$LINK: PUBCHEM SID:6572
AC$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$FOCUSED_ION: PRECURSOR_M/Z 179 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-1900000000-27bef1c5905f32f1fdc9 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 62.100 19802.0 1 78.000 12732686.0 218 97.000 54455.5 1 100.300 237624.0 4 107.400 49505.0 1 114.900 24752.5 1 118.900 29703.0 1 137.200 19802.0 1 150.900 19802.0 1 179.200 58217880.0 999 //