MassBank Record: KO002854

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Ethylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO002854
RECORD_TITLE: Ethylamine; 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 E025

CH$NAME: Ethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7N
CH$EXACT_MASS: 45.057850000000001955413608811795711517333984375
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$LINK: COMPTOX DTXSID8025678
CH$LINK: INCHIKEY QUSNBJAOOMFDIB-UHFFFAOYSA-N
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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 46
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0002-9000000000-033f05ec7cce649f8009
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  14.800 44554.5 2
  16.100 133663.5 6
  17.200 34653.5 2
  18.100 143564.5 6
  21.900 49505.0 2
  29.100 148515.0 6
  38.600 74257.5 3
  46.000 22985171.5 999
  68.500 59406.0 3
  78.300 133663.5 6
  91.800 34653.5 2
  155.400 59406.0 3
  185.400 44554.5 2
  193.500 64356.5 3
  201.100 24752.5 1
  210.200 24752.5 1
  324.100 24752.5 1
  442.300 9901.0 1
  533.100 29703.0 1
//