Spectrum Details
CDB ID:CDB006255
Compound name:Benzovindiflupyr
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-008i-0950000000-87f6dea122e634040305
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H15Cl2F2N3O
Molecular Weight (Monoisotopic Mass):397.056 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file666 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available