Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043831)

Spectrum Details
chemdb ID:CHEM043831
Compound name:Pyroxsulam
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9200000000-b7b6dd071a1bce48b829
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:C14H13F3N6O5S
Molecular Weight (Monoisotopic Mass):434.062 Da
Molecular Weight (Avergae Mass):434.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available