MassBank Record: PB006102



 Tyramine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB006102
RECORD_TITLE: Tyramine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.03.27, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2741
COMMENT: CONFIDENCE: confident structure

CH$NAME: Tyramine CH$NAME: 4-(2-aminoethyl)phenol CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C8H11NO CH$EXACT_MASS: 137.08406 CH$SMILES: C1=CC(=CC=C1CCN)O CH$IUPAC: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 CH$LINK: INCHIKEY DZGWFCGJZKJUFP-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:5610
AC$INSTRUMENT: micrOTOF-Q AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-0900000000-6fee17263658cb5b3fe2 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 102.042 10.010 0 103.050 220.220 21 104.063 10.010 0 119.049 120.120 11 120.057 110.110 10 121.063 10000.000 999 121.784 10.010 0 121.813 10.010 0 122.067 870.871 86 134.937 30.030 2 152.955 10.010 0 159.871 10.010 0 232.958 20.020 1 422.495 10.010 0 439.515 10.010 0 582.782 10.010 0 935.095 10.010 0 //