MassBank Record: PB000474



 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: PB000474
RECORD_TITLE: Tyramine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 267
COMMENT: CONFIDENCE: confident structure

CH$NAME: Tyramine CH$NAME: 4-(2-aminoethyl)phenol CH$COMPOUND_CLASS: Natural Product; biogenic amine CH$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$LINK: KEGG C00483 CH$LINK: PUBCHEM CID:5610
AC$INSTRUMENT: API QSTAR Pulsar i AC$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-1900000000-443d60e576da797a70d1 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 77.039 202.355 19 91.054 396.823 38 93.070 1104.054 109 95.049 56.338 4 103.054 548.934 53 121.065 10000.000 999 //