Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043406)

Spectrum Details
chemdb ID:CHEM043406
Compound name:metabolite M5 of Chlorthalonil
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f6t-0090000000-2e343a2756131513a055
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H4Cl3NO3
Molecular Weight (Monoisotopic Mass):266.9257 Da
Molecular Weight (Avergae Mass):268.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available