Dataset

Pyraclostrobin; ESI-QTOF; MS2; CE: 10; [M+H]+

This MassBank record with Accession MSBNK-AGILENT-AG000024 contains the MS2 mass spectrum of Pyraclostrobin with the InChIkey HZRSNVGNWUDEFX-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
SMILES CON(C(=O)OC)C1=CC=CC=C1COC1C=CN(N=1)C1C=CC(Cl)=CC=1
InChI Key HZRSNVGNWUDEFX-UHFFFAOYSA-N
Molecular Formula C19H18ClN3O4
Exact Mass 387.099 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-AGILENT-AG000024
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MetadataPublished 2023-02-17
Related Molecule
  • methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    31216816 eMolecules
    6422843 PubChem
    PD158116 ProbesDrugs
    16453652 PubChem: Thomson Pharma
    175013-18-0 ACToR
    DJW8M9OX1H FDA SRS
    SCHEMBL18441 SureChEMBL
    78780 ChEBI
    ZINC000002511853 ZINC
    CB3430682 ChemicalBook
    J1.571.715G Nikkaji
    252964 Brenda
    BACXIQ CCDC
    HY-N6626 MedChemExpress
    HMDB0256940 Human Metabolome Database
    DTXSID7032638 EPA CompTox Dashboard
    50487137 BindingDB
    CHEMBL519873 ChEMBL
    The data in this table is sourced from UniChem at EBI.