MassBank Record: KO001865



 L-Tyrosine; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001865
RECORD_TITLE: L-Tyrosine; LC-ESI-QQ; MS2; CE:40 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 T002

CH$NAME: Tyr CH$NAME: (S)-2-Amino-3-(p-hydroxyphenyl)propionic acid CH$NAME: L-Tyrosine CH$NAME: (S)-3-(p-Hydroxyphenyl)alanine CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H11NO3 CH$EXACT_MASS: 181.07389 CH$SMILES: OC(=O)C(N)Cc(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 CH$LINK: CAS 60-18-4 CH$LINK: CHEBI 17895 CH$LINK: CHEMPDB TYR CH$LINK: KEGG C00082 CH$LINK: NIKKAJI J9.173A CH$LINK: PUBCHEM SID:3382
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00kf-9500000000-d3f399f5dd10e338e25a PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 71.800 99010.0 526 91.900 39604.0 210 93.200 188119.0 999 103.800 49505.0 263 119.000 113861.5 605 132.800 29703.0 158 //