Dataset

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

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS036403 contains the MS2 mass spectrum of 2-(4-Hydroxyphenyl)ethylamine, Systogene, 4-(2-Aminoethyl)phenol, Tyramine, 4-Hydroxyphenethylamine, Uteramine, 4-Hydroxy-beta-phenylethylamine, Tyrosamine with the InChIkey DZGWFCGJZKJUFP-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
SMILES C1=CC(=CC=C1CCN)O
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula C8H11NO
Exact Mass 137.182 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS036403
Version
Author
Maintainer
Language
MetadataPublished 2009-02-09
Related Molecule
  • 4-(2-aminoethyl)phenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB08841 drugbank
    CHEBI:15760 chebi
    AEF rcsb_pdb
    CHEMBL11608 chembl
    4111 surechembl
    5610 pubchem
    X8ZC7V0OX3 fdasrs
    2148 gtopdb
    2150 gtopdb
    PD002144 probes_and_drugs
    SENJEC CCDC
    142674 brenda
    189545 brenda
    22261 brenda
    280 brenda
    48679 brenda
    7267 brenda
    AEF - Ideal conformer pdbe
    HMDB0000306 hmdb
    2784 drugcentral
    29135 bindingdb
    The data in this table is sourced from UniChem at EBI.