Dataset

6-Quinolinol; LC-ESI-QFT; MS2; CE: 61.67%; R=35000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UA006901 contains the MS2 mass spectrum of 6-Quinolinol with the InChIkey OVYWMEWYEJLIER-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H
SMILES c1cc2cc(ccc2nc1)O
InChI Key OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula C9H7NO
Exact Mass 145.053 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UA006901
Version
Author
Maintainer
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MetadataPublished 2017-08-17
Related Molecule
  • quinolin-6-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    95RU6I7UXL FDA SRS
    43597 Brenda
    48994 Rhea
    CB8155065 ChemicalBook
    SCHEMBL112289 SureChEMBL
    MCULE-9974167216 Mcule
    20209293 NMRShiftDB
    11374 PubChem
    CHEMBL1908053 ChEMBL
    580-16-5 ACToR
    496429 eMolecules
    48994 ChEBI
    15219148 PubChem: Thomson Pharma
    QOVRUP CCDC
    J46.496A Nikkaji
    ZINC000000331725 ZINC
    DTXSID40206726 EPA CompTox Dashboard
    The data in this table is sourced from UniChem at EBI.