Predicted LC-MS/MS Spectrum - 20V, Negative (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 - 20V, Negative
Splash Key:splash10-03di-0000900000-da1259280269a039075c
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:20 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