Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM014244)

Spectrum Details
chemdb ID:CHEM014244
Compound name:N-Ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-1-pentanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uk9-0442900000-fe8e9189b819c1eb4ed9
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:C9H10F11NO3S
Molecular Weight (Monoisotopic Mass):421.0206 Da
Molecular Weight (Avergae Mass):421.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available