Dataset

5-METHYL-2-(1-METHYLETHYL)-PHENOL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP008423 contains the MS mass spectrum of 5-METHYL-2-(1-METHYLETHYL)-PHENOL with the InChIkey MGSRCZKZVOBKFT-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
SMILES CC(C)c(c1)c(O)cc(C)c1
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula C10H14O
Exact Mass 150.104 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-JP008423
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5-methyl-2-propan-2-ylphenol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB02513 drugbank
    CHEBI:27607 chebi
    LMPR0102090029 lipidmaps
    IPB rcsb_pdb
    CHEMBL29411 chembl
    22165 surechembl
    29579824 surechembl
    6989 pubchem
    3J50XA376E fdasrs
    IPB pdbe
    2499 gtopdb
    PD009428 probes_and_drugs
    IPMEPL CCDC
    227513 brenda
    8200 brenda
    HMDB0001878 hmdb
    Molport-001-791-636 molport
    4258 drugcentral
    50240432 bindingdb
    The data in this table is sourced from UniChem at EBI.