Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043414)

Spectrum Details
chemdb ID:CHEM043414
Compound name:metabolite 505M08 of Dimoxystrobin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bt9-0109000000-99fd9ab2b7a02a13db9d
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H20N2O5
Molecular Weight (Monoisotopic Mass):356.1372 Da
Molecular Weight (Avergae Mass):356.378 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available