MassBank Record: KO002850



 Ethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002850
RECORD_TITLE: Ethanolamine; LC-ESI-QQ; MS2; CE:20 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 E023

CH$NAME: Ethanolamine CH$NAME: Aminoethanol CH$NAME: 2-Hydroxyethylamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C2H7NO CH$EXACT_MASS: 61.05276 CH$SMILES: NCCO CH$IUPAC: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 CH$LINK: CAS 141-43-5 CH$LINK: CHEBI 16000 CH$LINK: KEGG C00189 CH$LINK: NIKKAJI J2.536D CH$LINK: PUBCHEM SID:3489
AC$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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 62 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-6abb3d0944e188778c65 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 13.800 34653.5 13 43.200 49505.0 19 44.100 2599012.5 999 44.900 1108912.0 426 61.900 688119.5 264 72.000 34653.5 13 //