Dataset

Fenarimol; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01124906 contains the MS2 mass spectrum of Fenarimol with the InChIkey NHOWDZOIZKMVAI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H
SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
InChI Key NHOWDZOIZKMVAI-UHFFFAOYSA-N
Molecular Formula C17H12Cl2N2O
Exact Mass 330.033 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-EQ01124906
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MetadataPublished 2023-04-27
Related Molecule
  • (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:83686 chebi
    CHEMBL28971 chembl
    42209 surechembl
    43226 pubchem
    O088GU930Q fdasrs
    HMDB0040599 hmdb
    50024511 bindingdb
    The data in this table is sourced from UniChem at EBI.