MassBank Record: KO002856



 Ethylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002856
RECORD_TITLE: Ethylamine; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 46 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-9200000000-0a455838aa5b351373a0 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 10.500 44554.5 692 12.700 59406.0 922 25.500 59406.0 922 29.100 14851.5 231 31.000 34653.5 538 34.800 24752.5 384 43.300 19802.0 307 44.100 44554.5 692 46.300 49505.0 768 60.900 49505.0 768 73.600 44554.5 692 87.800 9901.0 154 120.000 24752.5 384 150.100 64356.5 999 196.900 14851.5 231 418.900 14851.5 231 //