Dataset

EUGENOL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP007575 contains the MS mass spectrum of EUGENOL with the InChIkey RRAFCDWBNXTKKO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
SMILES C=CCc(c1)cc(OC)c(O)c1
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
Exact Mass 164.084 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP007575
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 2-methoxy-4-prop-2-enylphenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB09086 drugbank
    CHEBI:4917 chebi
    EOL rcsb_pdb
    CHEMBL42710 chembl
    20361 surechembl
    29364978 surechembl
    3314 pubchem
    3T8H1794QW fdasrs
    EOL - Ideal conformer pdbe
    2425 gtopdb
    PD002332 probes_and_drugs
    WUTFEZ CCDC
    909 brenda
    91093 brenda
    HMDB0005809 hmdb
    Molport-001-783-095 molport
    4648 drugcentral
    50164168 bindingdb
    The data in this table is sourced from UniChem at EBI.