Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM010888)

Spectrum Details
chemdb ID:CHEM010888
Compound name:12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a59-1005900000-89689cac76365212b222
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H6Cl4N2O
Molecular Weight (Monoisotopic Mass):405.9234 Da
Molecular Weight (Avergae Mass):408.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available