Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042708)

Spectrum Details
chemdb ID:CHEM042708
Compound name:Fenoxaprop-P
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0397000000-b79c5c200837b3b5337f
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:C16H12ClNO5
Molecular Weight (Monoisotopic Mass):333.0404 Da
Molecular Weight (Avergae Mass):333.72 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available