MassBank Record: KO002675



 2,4-Diaminobutyric 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: KO002675
RECORD_TITLE: 2,4-Diaminobutyric acid; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 119 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4l-9000000000-b4fce69a41761f7bd63e PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 23.000 14851.5 10 41.200 74257.5 48 43.900 836634.5 543 56.300 1539605.5 999 65.000 49505.0 32 72.700 19802.0 13 74.100 133663.5 87 84.000 44554.5 29 //