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MassBank Record: KO002855

Ethylamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

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

ACCESSION: KO002855
RECORD_TITLE: Ethylamine; LC-ESI-QQ; MS2; CE:20 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$LINK: PUBCHEM SID:4055
CH$LINK: INCHIKEY QUSNBJAOOMFDIB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8025678

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 20 V

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

PK$SPLASH: splash10-0002-9000000000-2639db170e818688d7ab
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  14.800 69307.0 55
  18.300 103960.5 82
  22.400 74257.5 59
  23.600 34653.5 27
  29.100 108911.0 86
  37.100 14851.5 12
  46.200 1267328.0 999
  51.300 54455.5 43
  60.300 44554.5 35
  75.800 69307.0 55
  79.400 14851.5 12
  80.600 9901.0 8
  83.800 44554.5 35
  86.400 39604.0 31
  114.700 54455.5 43
  116.500 59406.0 47
  132.000 19802.0 16
  252.700 9901.0 8
  292.600 29703.0 23
  361.000 64356.5 51
//

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