Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043626)

Spectrum Details
chemdb ID:CHEM043626
Compound name:Decabromodiphenylethane ketone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0000210009-cd3168aa0cf5d7e82e2e
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:C14H2Br10O
Molecular Weight (Monoisotopic Mass):975.1939 Da
Molecular Weight (Avergae Mass):985.209 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available