Dataset

1-NONANOL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP001330 contains the MS mass spectrum of 1-NONANOL with the InChIkey ZWRUINPWMLAQRD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
SMILES CCCCCCCCCO
InChI Key ZWRUINPWMLAQRD-UHFFFAOYSA-N
Molecular Formula C9H20O
Exact Mass 144.151 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-JP001330
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • nonan-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
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    CB6734310 ChemicalBook
    MTBLC35986 Metabolights
    20435 Brenda
    32340 Brenda
    35986 ChEBI
    MCULE-4020281400 Mcule
    10008654 NMRShiftDB
    SCHEMBL19807 SureChEMBL
    480561 eMolecules
    8914 PubChem
    PD007349 ProbesDrugs
    NGK73Q6XMC FDA SRS
    15321542 PubChem: Thomson Pharma
    85566-14-9 ACToR
    143-08-8 ACToR
    28473-21-4 ACToR
    CHEMBL24563 ChEMBL
    C14696 KEGG Ligand
    F09 PDBe
    DB03143 DrugBank
    DTXSID6022008 EPA CompTox Dashboard
    WELDEA CCDC
    ZINC000001686993 ZINC
    J2.549F Nikkaji
    LMFA05000092 LipidMaps
    169621 Brenda
    The data in this table is sourced from UniChem at EBI.