MassBank Record: KO002421



 L-2-Aminobutyric acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002421
RECORD_TITLE: L-2-Aminobutyric acid; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A240

CH$NAME: (S)-2-Aminobutyrate CH$NAME: (S)-2-Aminobutanoic acid CH$NAME: (S)-2-Aminobutanoate CH$NAME: (S)-2-Aminobutyric acid CH$NAME: L-2-Aminobutyric acid CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C4H9NO2 CH$EXACT_MASS: 103.06333 CH$SMILES: CC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 CH$LINK: KEGG C02356 CH$LINK: PUBCHEM SID:5403 CH$LINK: INCHIKEY QWCKQJZIFLGMSD-VKHMYHEASA-N
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 104 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-052f-9000000000-d7ee22bb360494f5a6ed PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 39.100 49505.0 39 40.900 504951.0 401 43.200 693070.0 551 44.800 133663.5 106 58.100 1257427.0 999 230.300 19802.0 16 //