MassBank Record: KO004082

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

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

ACCESSION: KO004082
RECORD_TITLE: Tyramine; 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 T008

CH$NAME: Tyramine
CH$NAME: 2-(p-Hydroxyphenyl)ethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11NO
CH$EXACT_MASS: 137.08406
CH$SMILES: NCCc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
CH$LINK: CAS 51-67-2
CH$LINK: CHEBI 15760
CH$LINK: COMPTOX DTXSID2043874
CH$LINK: INCHIKEY DZGWFCGJZKJUFP-UHFFFAOYSA-N
CH$LINK: KEGG C00483
CH$LINK: NIKKAJI J4.123H
CH$LINK: PUBCHEM SID:3766

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$FOCUSED_ION: PRECURSOR_M/Z 138
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00di-0900000000-51c6cc08017f1672b791
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  58.7 49505.0 1.0
  61.0 103960.0 1.0
  73.2 29703.0 1.0
  77.0 143564.0 1.0
  77.9 8910900.0 29.0
  79.8 59406.0 1.0
  83.3 69307.0 1.0
  84.7 19802.0 1.0
  88.1 118812.0 1.0
  89.4 242574.0 1.0
  90.9 356436.0 1.0
  93.1 965348.0 3.0
  95.4 59406.0 1.0
  96.6 34653.5 1.0
  99.6 232674.0 1.0
  100.5 19802.0 1.0
  102.8 1113860.0 4.0
  106.0 262376.0 1.0
  108.0 84158.5 1.0
  121.0 3.02772992E8 999.0
  138.2 1.08441E8 358.0
//