Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011769)

Spectrum Details
chemdb ID:CHEM011769
Compound name:1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-methyloctane-1-sulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00lr-1000900000-b9b35b9a61150220fb20
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H4F17NO2S
Molecular Weight (Monoisotopic Mass):512.9691 Da
Molecular Weight (Avergae Mass):513.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available