Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM046102)

Spectrum Details
chemdb ID:CHEM046102
Compound name:1,2,4,6-tetrachloronaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0090000000-0e26b6db3912acd92fb0
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H4Cl4
Molecular Weight (Monoisotopic Mass):263.9067 Da
Molecular Weight (Avergae Mass):265.94 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available