MassBank Record: KO002676



 2,4-Diaminobutyric acid; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002676
RECORD_TITLE: 2,4-Diaminobutyric acid; LC-ESI-QQ; MS2; CE:50 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 D038

CH$NAME: 2,4-Diaminobutyrate CH$NAME: L-2,4-Diaminobutanoate CH$NAME: alpha,gamma-Diaminobutyrate CH$NAME: L-2,4-Diaminobutyrate CH$NAME: 2,4-Diaminobutyric acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H10N2O2 CH$EXACT_MASS: 118.07423 CH$SMILES: NCC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m0/s1 CH$LINK: CAS 1758-80-1 CH$LINK: CHEBI 16028 CH$LINK: KEGG C03283 CH$LINK: NIKKAJI J80.310C CH$LINK: PUBCHEM SID:6142
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 119 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-235022305b68ba272d34 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 29.300 14851.5 68 44.000 217822.0 999 55.900 94059.5 431 //