Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044129)

Spectrum Details
chemdb ID:CHEM044129
Compound name:N-(3-(Dimethylamino)propyl)heptadecafluorooctanesulphonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00li-8000900000-7d59103759cef14e8756
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:C13H13F17N2O2S
Molecular Weight (Monoisotopic Mass):584.0426 Da
Molecular Weight (Avergae Mass):584.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available