Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011027)

Spectrum Details
chemdb ID:CHEM011027
Compound name:N-Butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-9880487000-e373b3bc374a1dc89c03
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:C14H14F17NO3S
Molecular Weight (Monoisotopic Mass):599.0423 Da
Molecular Weight (Avergae Mass):599.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available