Dataset

Procymidone; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+

This MassBank record with Accession MSBNK-CASMI_2016-SM848503 contains the MS2 mass spectrum of Procymidone with the InChIkey QXJKBPAVAHBARF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
SMILES CC12CC1(C)C(=O)N(C2=O)c1cc(Cl)cc(Cl)c1
InChI Key QXJKBPAVAHBARF-UHFFFAOYSA-N
Molecular Formula C13H11Cl2NO2
Exact Mass 283.017 g/mol

Data and Resources

Metadata Information

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DOI
License URL https://creativecommons.org/licenses/by/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-CASMI_2016-SM848503
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MetadataPublished 2016-12-12
Related Molecule
  • 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.