Dataset

Bifonazol; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU251002 contains the MS2 mass spectrum of Bifonazol with the InChIkey OCAPBUJLXMYKEJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
SMILES C1=CN(C=N1)C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
InChI Key OCAPBUJLXMYKEJ-UHFFFAOYSA-N
Molecular Formula C22H18N2
Exact Mass 310.147 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-Athens_Univ-AU251002
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Maintainer
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MetadataPublished 2019-04-08
Related Molecule
  • 1-[phenyl-(4-phenylphenyl)methyl]imidazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB04794 DrugBank
    CHEMBL277535 ChEMBL
    SAM001246775 NIH Clinical Collection
    12013311 PubChem: Drugs of the Future
    BIFONAZOLE rxnorm
    MYCOSPOR clinicaltrials
    BIFONAZOLE clinicaltrials
    HY-B0301 MedChemExpress
    BAY-H-4502 clinicaltrials
    50128548 BindingDB
    QYJ305Z91O FDA SRS
    DTXSID9045631 EPA CompTox Dashboard
    370 DrugCentral
    J17.988D Nikkaji
    BAY H 4502 clinicaltrials
    38333 Brenda
    CB8138176 ChemicalBook
    HMDB0015583 Human Metabolome Database
    9975 Brenda
    78692 ChEBI
    SCHEMBL36803 SureChEMBL
    MCULE-1275076931 Mcule
    2378 PubChem
    PD000951 ProbesDrugs
    LSM-5184 LINCS
    14874247 PubChem: Thomson Pharma
    PA164746464 PharmGKB
    bifonazole Selleck
    60628-96-8 ACToR
    535460 eMolecules
    The data in this table is sourced from UniChem at EBI.