Dataset

Quinoxyfen; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

This MassBank record with Accession MSBNK-CASMI_2016-SM843104 contains the MS2 mass spectrum of Quinoxyfen with the InChIkey WRPIRSINYZBGPK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H8Cl2FNO/c16-9-7-12(17)15-13(8-9)19-6-5-14(15)20-11-3-1-10(18)2-4-11/h1-8H
SMILES Fc1ccc(Oc2ccnc3cc(Cl)cc(Cl)c23)cc1
InChI Key WRPIRSINYZBGPK-UHFFFAOYSA-N
Molecular Formula C15H8Cl2FNO
Exact Mass 306.997 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-CASMI_2016-SM843104
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Maintainer
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MetadataPublished 2016-12-12
Related Molecule
  • 5,7-dichloro-4-(4-fluorophenoxy)quinoline
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:82040 chebi
    CHEMBL1869863 chembl
    22257 surechembl
    3391107 pubchem
    PPC78J1VCW fdasrs
    PD119070 probes_and_drugs
    HMDB0257055 hmdb
    DTXSID2034881 comptox
    The data in this table is sourced from UniChem at EBI.