Dataset

NORCAMPHOR; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP010846 contains the MS mass spectrum of NORCAMPHOR with the InChIkey KPMKEVXVVHNIEY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
SMILES O=C(C1)C(C2)CC(C2)1
InChI Key KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula C7H10O
Exact Mass 110.073 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-JP010846
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • bicyclo[2.2.1]heptan-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL361682 ChEMBL
    J67A Nikkaji
    497-38-1 ACToR
    22270-13-9 ACToR
    PD041214 ProbesDrugs
    SCHEMBL83478 SureChEMBL
    123071954 PubChem: Thomson Pharma
    529481 eMolecules
    122853 Brenda
    DTXSID50883406 EPA CompTox Dashboard
    98143 Brenda
    193199 Brenda
    91138 Brenda
    MCULE-2467634489 Mcule
    10015818 NMRShiftDB
    10345 PubChem
    The data in this table is sourced from UniChem at EBI.