Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046124)

Spectrum Details
chemdb ID:CHEM046124
Compound name:1,2,3,4,5-pentachloronaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-0090000000-0281ba7dcbc9792af300
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H3Cl5
Molecular Weight (Monoisotopic Mass):297.8677 Da
Molecular Weight (Avergae Mass):300.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available