Dataset

(1R-(1ALPHA,2BETA,5ALPHA))-5-METHYL-2-(1-M; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005798 contains the MS mass spectrum of (1R-(1ALPHA,2BETA,5ALPHA))-5-METHYL-2-(1-M with the InChIkey ZYTMANIQRDEHIO-KXUCPTDWSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
SMILES CC(=C)C([H])(C1)C([H])(O)CC([H])(C)C1
InChI Key ZYTMANIQRDEHIO-KXUCPTDWSA-N
Molecular Formula C10H18O
Exact Mass 154.136 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-JP005798
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:70479 chebi
    CHEMBL237994 chembl
    43859 surechembl
    170833 pubchem
    3TH92O3BXN fdasrs
    NVG8YK55NL fdasrs
    PD046827 probes_and_drugs
    PAKRAX CCDC
    147175 brenda
    167723 brenda
    228595 brenda
    HMDB0036078 hmdb
    Molport-003-895-936 molport
    The data in this table is sourced from UniChem at EBI.