Dataset

Fenbendazole; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU106201 contains the MS2 mass spectrum of Fenbendazole with the InChIkey HDDSHPAODJUKPD-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
SMILES CO/C(=N/c1[nH]c2cc(ccc2n1)Sc3ccccc3)/O
InChI Key HDDSHPAODJUKPD-UHFFFAOYSA-N
Molecular Formula C15H13N3O2S
Exact Mass 299.073 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-Athens_Univ-AU106201
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MetadataPublished 2015-09-22
Related Molecule
  • methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    FENBENDAZOLE rxnorm
    PANACUR rxnorm
    PANACUR clinicaltrials
    FENBENDAZOLE clinicaltrials
    HY-B0413 MedChemExpress
    DTXSID0040672 EPA CompTox Dashboard
    4536 DrugCentral
    ZINC000000402911 ZINC
    J15.833J Nikkaji
    31047 BindingDB
    217129 Brenda
    DB11410 DrugBank
    LSM-3134 LINCS
    CHEMBL37161 ChEMBL
    14825202 PubChem: Thomson Pharma
    14751684 PubChem: Thomson Pharma
    Fenbendazole(Panacur) Selleck
    621BVT9M36 FDA SRS
    3334 PubChem
    PD001910 ProbesDrugs
    43210-67-9 ACToR
    SCHEMBL166352 SureChEMBL
    31588328 eMolecules
    500399 eMolecules
    CB9154575 ChemicalBook
    77092 Rhea
    77382 Brenda
    HMDB0029745 Human Metabolome Database
    MCULE-9731772039 Mcule
    77092 ChEBI
    The data in this table is sourced from UniChem at EBI.