Dataset

2-(3-Hydroxyquinolin-2-yl)indene-1,3-dione; LC-ESI-QTOF; MS2; 10 V

This MassBank record with Accession MSBNK-BAFG-CSL23111015387 contains the MS2 mass spectrum of 2-(3-Hydroxyquinolin-2-yl)indene-1,3-dione with the InChIkey FDTLQXNAPKJJAM-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C18H11NO3/c20-14-9-10-5-1-4-8-13(10)19-16(14)15-17(21)11-6-2-3-7-12(11)18(15)22/h1-9,15,20H
SMILES C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)O
InChI Key FDTLQXNAPKJJAM-UHFFFAOYSA-N
Molecular Formula C18H11NO3
Exact Mass 289.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111015387
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MetadataPublished 2023-11-10
Related Molecule
  • 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    24228 PubChem
    CB12131198 ChemicalBook
    CB8874830 ChemicalBook
    DTXSID6044729 EPA CompTox Dashboard
    MCULE-9909409791 Mcule
    ZINC000100048684 ZINC
    CB2682400 ChemicalBook
    J52.375E Nikkaji
    U69Y4Q67LZ FDA SRS
    SCHEMBL587846 SureChEMBL
    7576-65-0 ACToR
    16122083 PubChem: Thomson Pharma
    1059652 eMolecules
    113041-80-8 ACToR
    The data in this table is sourced from UniChem at EBI.