Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043435)

Spectrum Details
chemdb ID:CHEM043435
Compound name:metabolite CGA 321113 of Trifloxystrobin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-002b-3900000000-ce5154e42d8c6608c822
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:C19H17F3N2O4
Molecular Weight (Monoisotopic Mass):394.114 Da
Molecular Weight (Avergae Mass):394.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available