Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043662)

Spectrum Details
chemdb ID:CHEM043662
Compound name:1,2,2,3,3,4,4,5,5,6-decafluoro-6-(trifluoromethyl)cyclohexanesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dl-0006900000-5738a9a984b4dbd6dbc6
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:C7HF13O3S
Molecular Weight (Monoisotopic Mass):411.9439 Da
Molecular Weight (Avergae Mass):412.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available