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: 45.057850000000001955413608811795711517333984375
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 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
//