Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM046084)

Spectrum Details
chemdb ID:CHEM046084
Compound name:1,4-dichloronaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-8be2102ef553ba1862fa
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:C10H6Cl2
Molecular Weight (Monoisotopic Mass):195.9847 Da
Molecular Weight (Avergae Mass):197.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available