MassBank Record: KO003059



 Homoserine; 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: KO003059
RECORD_TITLE: Homoserine; 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 H003

CH$NAME: Homoserine CH$NAME: 2-Amino-4-hydroxybutyric acid CH$NAME: L-Homoserine CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H9NO3 CH$EXACT_MASS: 119.05824 CH$SMILES: OCC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 CH$LINK: CAS 672-15-1 CH$LINK: CHEBI 15699 CH$LINK: CHEMPDB HSE CH$LINK: KEGG C00263 CH$LINK: NIKKAJI J9.199E CH$LINK: PUBCHEM SID:3561
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 120 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-5900000000-a5903a71e92a78624d03 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 51.600 14851.5 3 55.300 212871.5 45 55.800 143564.5 30 60.100 49505.0 11 61.100 178218.0 38 62.100 821783.0 175 70.200 34653.5 7 74.000 1346536.0 286 84.000 202970.5 43 85.200 376238.0 80 88.100 732674.0 156 102.200 415842.0 88 102.800 1059407.0 225 120.100 4702975.0 999 //