Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM054059)

Spectrum Details
chemdb ID:CHEM054059
Compound name:4-(2,3,4,5,6-pentachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0000900000-63e3fd864d37329e3f38
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:C18H9Cl5
Molecular Weight (Monoisotopic Mass):399.9147 Da
Molecular Weight (Avergae Mass):402.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available