Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043407)

Spectrum Details
chemdb ID:CHEM043407
Compound name:metabolite M7 of Chlorthalonil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0159-0090000000-3b40263bb2bfa493ea4e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H4Cl3NO4
Molecular Weight (Monoisotopic Mass):282.9206 Da
Molecular Weight (Avergae Mass):284.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available