Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043438)

Spectrum Details
chemdb ID:CHEM043438
Compound name:metabolite 3 of Picoxystrobin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001r-8900000000-abea8475b4e9d8d7bd6f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H4F3NO
Molecular Weight (Monoisotopic Mass):163.0245 Da
Molecular Weight (Avergae Mass):163.099 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available