Dataset

Dimoxystrobin; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU259704 contains the MS2 mass spectrum of Dimoxystrobin with the InChIkey WXUZAHCNPWONDH-DYTRJAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H22N2O3/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18+
SMILES CNC(=O)C(=N\OC)\C1=CC=CC=C1COC1=CC(C)=CC=C1C
InChI Key WXUZAHCNPWONDH-DYTRJAOYSA-N
Molecular Formula C19H22N2O3
Exact Mass 326.163 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-AU259704
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MetadataPublished 2019-05-29
Related Molecule
  • (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    83218 ChEBI
    149961-52-4 ACToR
    CB2497400 ChemicalBook
    SCHEMBL18420 SureChEMBL
    15988606 PubChem: Thomson Pharma
    10936292 PubChem
    27J9BR16KU FDA SRS
    CHEMBL2269453 ChEMBL
    DTXSID3057981 EPA CompTox Dashboard
    J1.077.232J Nikkaji
    The data in this table is sourced from UniChem at EBI.