Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM014245)

Spectrum Details
chemdb ID:CHEM014245
Compound name:N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-1-heptanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014j-9820000000-b9601d306a1d83ee4c32
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:C11H10F15NO3S
Molecular Weight (Monoisotopic Mass):521.0142 Da
Molecular Weight (Avergae Mass):521.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available