MassBank Record: KO002928



 D-Glutamine; 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: KO002928
RECORD_TITLE: D-Glutamine; 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 G006

CH$NAME: D-Gln CH$NAME: D-2-Aminoglutaramic acid CH$NAME: D-Glutamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H10N2O3 CH$EXACT_MASS: 146.06914 CH$SMILES: NC(=O)CCC(N)C(O)=O CH$IUPAC: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1 CH$LINK: CAS 5959-95-5 CH$LINK: CHEBI 17061 CH$LINK: CHEMPDB DGN CH$LINK: KEGG C00819 CH$LINK: NIKKAJI J9.211H CH$LINK: PUBCHEM SID:4077
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 147 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-053r-9000000000-d9b3d51db2e7a344da6b PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 41.100 267327.0 192 54.900 59406.0 43 56.200 1069308.0 768 65.700 19802.0 14 84.100 1391090.5 999 //