Dataset

Enoxastrobin; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ01124004 contains the MS2 mass spectrum of Enoxastrobin with the InChIkey VMNULHCTRPXWFJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H22ClNO4/c1-16(8-9-17-10-12-19(23)13-11-17)24-28-14-18-6-4-5-7-20(18)21(15-26-2)22(25)27-3/h4-13,15H,14H2,1-3H3
SMILES CC(=NOCC1=CC=CC=C1C(=COC)C(=O)OC)C=CC2=CC=C(C=C2)Cl
InChI Key VMNULHCTRPXWFJ-UHFFFAOYSA-N
Molecular Formula C22H22ClNO4
Exact Mass 399.124 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-EQ01124004
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MetadataPublished 2023-04-27
Related Molecule
  • methyl 2-[2-[[4-(4-chlorophenyl)but-3-en-2-ylideneamino]oxymethyl]phenyl]-3-methoxyprop-2-enoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    73770766 PubChem
    The data in this table is sourced from UniChem at EBI.