Dataset

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

This MassBank record with Accession MSBNK-Eawag-EQ01125006 contains the MS2 mass spectrum of Fenfuram with the InChIkey JFSPBVWPKOEZCB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
SMILES CC1=C(C=CO1)C(=O)NC2=CC=CC=C2
InChI Key JFSPBVWPKOEZCB-UHFFFAOYSA-N
Molecular Formula C12H11NO2
Exact Mass 201.079 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-EQ01125006
Version
Author
Maintainer
Language
MetadataPublished 2023-04-27
Related Molecule
  • 2-methyl-N-phenylfuran-3-carboxamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    C18833 KEGG Ligand
    J20.320C Nikkaji
    ZINC000002169427 ZINC
    DTXSID8058035 EPA CompTox Dashboard
    CB6150985 ChemicalBook
    CHEMBL1862959 ChEMBL
    MCULE-3624819589 Mcule
    SCHEMBL18978 SureChEMBL
    217136 Brenda
    90590 PubChem
    81994 ChEBI
    16582226 PubChem: Thomson Pharma
    24691-80-3 ACToR
    71724-31-7 ACToR
    5RCI1Z8OVH FDA SRS
    509840 eMolecules
    The data in this table is sourced from UniChem at EBI.