Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045232)

Spectrum Details
chemdb ID:CHEM045232
Compound name:Quizalofop-P (free acid)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-9360000000-e73944b646eb537eae19
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:C17H13ClN2O4
Molecular Weight (Monoisotopic Mass):344.0564 Da
Molecular Weight (Avergae Mass):344.75 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available