MassBank Record: KO002856

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Ethylamine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+

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

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$LINK: COMPTOX DTXSID8025678
CH$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 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.
  10.5 44554.5 692.0
  12.7 59406.0 922.0
  25.5 59406.0 922.0
  29.1 14851.5 231.0
  31.0 34653.5 538.0
  34.8 24752.5 384.0
  43.3 19802.0 307.0
  44.1 44554.5 692.0
  46.3 49505.0 768.0
  60.9 49505.0 768.0
  73.6 44554.5 692.0
  87.8 9901.0 154.0
  120.0 24752.5 384.0
  150.1 64356.5 999.0
  196.9 14851.5 231.0
  418.9 14851.5 231.0
//