MassBank Record: KO003060



 Homoserine; 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: KO003060
RECORD_TITLE: Homoserine; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 120 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9100000000-422851033dffe854f591 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 43.800 49505.0 29 56.200 316832.0 183 60.100 59406.0 34 61.200 84158.5 49 61.900 207921.0 120 74.000 1732675.0 999 84.100 54455.5 31 85.000 193069.5 111 88.100 297030.0 171 101.800 158416.0 91 102.900 153465.5 88 120.300 242574.5 140 //