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MassBank Record: PT103640

2-(4-Hydroxyphenyl)ethylamine, 4-(2-aminoethyl)phenol, Systogene, 4-(2-Aminoethyl)phenol, Tyramine, 4-Hydroxyphenethylamine, Uteramine, 4-Hydroxy-beta-phenylethylamine, Tyrosamine; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: PT103640
RECORD_TITLE: 2-(4-Hydroxyphenyl)ethylamine, 4-(2-aminoethyl)phenol, Systogene, 4-(2-Aminoethyl)phenol, Tyramine, 4-Hydroxyphenethylamine, Uteramine, 4-Hydroxy-beta-phenylethylamine, Tyrosamine; LC-ESI-QTOF; MS2
DATE: 2008.07.25
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC-BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 2-(4-Hydroxyphenyl)ethylamine
CH$NAME: 4-(2-aminoethyl)phenol
CH$NAME: Systogene
CH$NAME: 4-(2-Aminoethyl)phenol
CH$NAME: Tyramine
CH$NAME: 4-Hydroxyphenethylamine
CH$NAME: Uteramine
CH$NAME: 4-Hydroxy-beta-phenylethylamine
CH$NAME: Tyrosamine
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Other CLASS3 Tyramine
CH$FORMULA: C8H11NO
CH$EXACT_MASS: 137.182
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$LINK: CAS 51-67-2
CH$LINK: INCHIKEY DZGWFCGJZKJUFP-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 138.09186

PK$SPLASH: splash10-00di-4900000000-8944003750ac547c2024
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  77.0385 532.5 254
  91.0542 349.3 167
  93.0698 340.7 163
  103.0541 416.3 199
  121.0633 2091.0 999
  138.0919 33.45 16
//

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