Dataset

Oxibendazole; LC-ESI-QTOF; MS2; 40 V

This MassBank record with Accession MSBNK-BAFG-CSL23111010414 contains the MS2 mass spectrum of Oxibendazole with the InChIkey RAOCRURYZCVHMG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
SMILES CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
InChI Key RAOCRURYZCVHMG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
Exact Mass 249.111 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL23111010414
Version
Author
Maintainer
Language
MetadataPublished 2023-11-10
Related Molecule
  • methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB04910 drugbank
    CHEBI:92907 chebi
    CHEMBL1087630 chembl
    168101 surechembl
    168102 surechembl
    29409266 surechembl
    30900702 surechembl
    4622 pubchem
    022N12KJ0X fdasrs
    PD000993 probes_and_drugs
    118530 brenda
    HMDB0255983 hmdb
    DTXSID5045625 comptox
    Molport-002-817-066 molport
    Molport-003-666-482 molport
    31048 bindingdb
    50240062 bindingdb
    The data in this table is sourced from UniChem at EBI.