MassBank Record: KO002418



 L-2-Aminobutyric acid; 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: KO002418
RECORD_TITLE: L-2-Aminobutyric acid; 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 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
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 104 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-5900000000-10bf801074f410f1316f PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 36.100 202970.5 6 39.800 79208.0 2 50.000 2118814.0 66 58.100 15069322.0 470 71.700 64356.5 2 72.400 24752.5 1 75.700 39604.0 1 86.100 490099.5 15 87.300 628713.5 20 104.000 32029735.0 999 //