Dataset

4-PENTEN-1-OL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP004731 contains the MS mass spectrum of 4-PENTEN-1-OL with the InChIkey LQAVWYMTUMSFBE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H2
SMILES C=CCCCO
InChI Key LQAVWYMTUMSFBE-UHFFFAOYSA-N
Molecular Formula C5H10O
Exact Mass 86.073 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-JP004731
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • pent-4-en-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    J105H Nikkaji
    DTXSID30231562 EPA CompTox Dashboard
    ZINC000001632700 ZINC
    CB3734177 ChemicalBook
    218275 Brenda
    478662 eMolecules
    W0558TQC6F FDA SRS
    821-09-0 ACToR
    16935280 PubChem: Thomson Pharma
    30001572 NMRShiftDB
    SCHEMBL30955 SureChEMBL
    13181 PubChem
    The data in this table is sourced from UniChem at EBI.