Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045836)

Spectrum Details
chemdb ID:CHEM045836
Compound name:Quizalofop methyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05i0-0297000000-ad8a6a0656eae7d5dbb2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H15ClN2O4
Molecular Weight (Monoisotopic Mass):358.072 Da
Molecular Weight (Avergae Mass):358.78 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available