Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM013917)

Spectrum Details
chemdb ID:CHEM013917
Compound name:1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-methylhexane-1-sulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1921200000-6cdfeb4259273d6adbe8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H4F13NO2S
Molecular Weight (Monoisotopic Mass):412.9755 Da
Molecular Weight (Avergae Mass):413.15 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available