Dataset

6-Quinolinol

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

Chemical Info

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
Language
MetadataCreated 2024-01-11T21:43:55.467602
MetadataModified 2025-02-09T19:48:02.595269
MetadataPublished 2017-08-17
Related Molecule
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.