Dataset

(+)-CAMPHOR; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002241 contains the MS mass spectrum of (+)-CAMPHOR with the InChIkey DSSYKIVIOFKYAU-XCBNKYQSSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
SMILES O=C(C1)C(C)(C2)C(C)(C)C([H])(C2)1
InChI Key DSSYKIVIOFKYAU-XCBNKYQSSA-N
Molecular Formula C10H16O
Exact Mass 152.120 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-JP002241
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01744 drugbank
    CHEBI:15396 chebi
    CAM rcsb_pdb
    16069 surechembl
    159055 pubchem
    5TJD82A1ET fdasrs
    N20HL7Q941 fdasrs
    CAM pdbe
    PD012023 probes_and_drugs
    UGAHUF CCDC
    103743 brenda
    103966 brenda
    182844 brenda
    182845 brenda
    182846 brenda
    182847 brenda
    182848 brenda
    2387 brenda
    48195 brenda
    90212 brenda
    HMDB0059838 hmdb
    DTXSID4024721 comptox
    NCT01119534 clinicaltrials
    Molport-001-793-333 molport
    36263 bindingdb
    The data in this table is sourced from UniChem at EBI.