MassBank Record: KO002858



 Ethylamine; 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: KO002858
RECORD_TITLE: Ethylamine; 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 E025

CH$NAME: Ethylamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C2H7N CH$EXACT_MASS: 45.05785 CH$SMILES: CCN CH$IUPAC: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3 CH$LINK: CAS 75-04-7 CH$LINK: CHEBI 15862 CH$LINK: KEGG C00797 CH$LINK: NIKKAJI J1.437K CH$LINK: PUBCHEM SID:4055
AC$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$FOCUSED_ION: PRECURSOR_M/Z 46 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-02di-9100000000-bd259a9e5886b3b57cab PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 14.100 69307.0 999 16.000 24752.5 357 16.700 59406.0 856 22.000 69307.0 999 23.100 14851.5 214 26.100 59406.0 856 27.500 34653.5 500 28.600 14851.5 214 32.300 64356.5 928 38.600 24752.5 357 41.300 19802.0 285 45.700 29703.0 428 56.500 19802.0 285 76.100 54455.5 785 78.500 59406.0 856 93.600 34653.5 500 110.900 64356.5 928 161.900 14851.5 214 170.800 24752.5 357 177.100 29703.0 428 218.900 49505.0 714 819.400 34653.5 500 //