MassBank Record: KO001862



 L-Tyrosine; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001862
RECORD_TITLE: L-Tyrosine; 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 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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 180 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-c7f95918d936586f633d PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 59.100 94059.5 5 92.600 29703.0 2 118.800 59406.0 3 119.800 99010.0 5 134.000 34653.5 2 136.100 143564.5 7 148.500 44554.5 2 163.000 366337.0 19 180.300 19485168.0 999 //