Dataset

(Z)-9-HEXADECEN-1-OL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005368 contains the MS mass spectrum of (Z)-9-HEXADECEN-1-OL with the InChIkey LBIYNOAMNIKVKF-FPLPWBNLSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7-
SMILES CCCCCCC([H])=C([H])CCCCCCCCO
InChI Key LBIYNOAMNIKVKF-FPLPWBNLSA-N
Molecular Formula C16H32O
Exact Mass 240.245 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-JP005368
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MetadataPublished 2016-01-19
Related Molecule
  • (Z)-hexadec-9-en-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    593253 eMolecules
    MTBLC75623 Metabolights
    LMFA05000204 LipidMaps
    J181.795G Nikkaji
    ZINC000059724957 ZINC
    136747 Brenda
    136382 Brenda
    75623 Rhea
    210856 Brenda
    DTXSID70880932 EPA CompTox Dashboard
    SCHEMBL145395 SureChEMBL
    75623 ChEBI
    CB0320351 ChemicalBook
    16156487 PubChem: Thomson Pharma
    70031232 NMRShiftDB
    5367661 PubChem
    PD131136 ProbesDrugs
    The data in this table is sourced from UniChem at EBI.