Dataset

L(-)-Verbenone; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81557 contains the MS mass spectrum of L(-)-Verbenone with the InChIkey DCSCXTJOXBUFGB-JGVFFNPUSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
InChI Key DCSCXTJOXBUFGB-JGVFFNPUSA-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-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81557
Version
Author
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MetadataPublished 2016-01-19
Related Molecule
  • (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB13391 drugbank
    CHEBI:78316 chebi
    CHEMBL2426701 chembl
    21046 surechembl
    92874 pubchem
    2XP0J7754U fdasrs
    PD071996 probes_and_drugs
    ZIFWOA CCDC
    Molport-000-146-079 molport
    4587 drugcentral
    The data in this table is sourced from UniChem at EBI.