Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM013916)

Spectrum Details
chemdb ID:CHEM013916
Compound name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-methyl-1-heptanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gb9-0900000000-51af7d41f5953a5de8f7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H4F15NO2S
Molecular Weight (Monoisotopic Mass):462.9723 Da
Molecular Weight (Avergae Mass):463.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available