MassBank Record: KO002854

Home Search Record Index Data Privacy Imprint

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: 45.05785
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$LINK: COMPTOX DTXSID8025678
CH$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.
  14.8 44554.5 2.0
  16.1 133664.0 6.0
  17.2 34653.5 2.0
  18.1 143564.0 6.0
  21.9 49505.0 2.0
  29.1 148515.0 6.0
  38.6 74257.5 3.0
  46.0 2.29852E7 999.0
  68.5 59406.0 3.0
  78.3 133664.0 6.0
  91.8 34653.5 2.0
  155.4 59406.0 3.0
  185.4 44554.5 2.0
  193.5 64356.5 3.0
  201.1 24752.5 1.0
  210.2 24752.5 1.0
  324.1 24752.5 1.0
  442.3 9901.0 1.0
  533.1 29703.0 1.0
//