Dataset

Nuarimol; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M-H]-

This MassBank record with Accession MSBNK-Eawag-EQ01128652 contains the MS2 mass spectrum of Nuarimol with the InChIkey SAPGTCDSBGMXCD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H
SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl
InChI Key SAPGTCDSBGMXCD-UHFFFAOYSA-N
Molecular Formula C17H12ClFN2O
Exact Mass 314.062 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01128652
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MetadataPublished 2023-04-27
Related Molecule
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  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1863087 ChEMBL
    C11185 KEGG Ligand
    J19.555C Nikkaji
    ZU7K80U0CY FDA SRS
    CB3375554 ChemicalBook
    DTXSID2042220 EPA CompTox Dashboard
    14923569 PubChem: Thomson Pharma
    109023-55-4 ACToR
    63284-71-9 ACToR
    500945 eMolecules
    91683 PubChem
    SCHEMBL20691 SureChEMBL
    The data in this table is sourced from UniChem at EBI.