MassBank Record: PB000411



 Tyrosine; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000411
RECORD_TITLE: Tyrosine; LC-ESI-QTOF; MS2; CE:15 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: 252
COMMENT: CONFIDENCE: confident structure

CH$NAME: Tyrosine CH$NAME: 2-amino-3-(4-hydroxyphenyl)propanoic acid CH$COMPOUND_CLASS: Natural Product; amino acid CH$FORMULA: C9H11NO3 CH$EXACT_MASS: 181.07389 CH$SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O CH$IUPAC: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13) CH$LINK: INCHIKEY OUYCCCASQSFEME-UHFFFAOYSA-N CH$LINK: KEGG C00082 CH$LINK: PUBCHEM CID:1153
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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014r-0900000000-c823b2767ec56c4ff5eb PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 119.052 443.169 43 123.046 1023.469 101 136.075 8226.782 821 147.043 858.180 84 165.056 10000.000 999 182.082 3587.249 357 //