MassBank Record: KO000019



 D-Ala; 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: KO000019
RECORD_TITLE: D-Ala; 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 A011

CH$NAME: D-Ala CH$NAME: D-2-Aminopropionic acid CH$NAME: D-Alanine CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H7NO2 CH$EXACT_MASS: 89.04768 CH$SMILES: C[C@@H](N)C(O)=O CH$IUPAC: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1 CH$LINK: CAS 338-69-2 CH$LINK: CHEBI 15570 CH$LINK: CHEMPDB DAL CH$LINK: KEGG C00133 CH$LINK: NIKKAJI J9.190A CH$LINK: PUBCHEM SID:3433
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 88 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000i-9000000000-536fa384ea61b8df326e PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 43.900 24752.5 1 71.400 19802.0 1 88.200 27331710.5 999 //