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

Spectrum Details
chemdb ID:CHEM044129
Compound name:N-(3-(Dimethylamino)propyl)heptadecafluorooctanesulphonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03e9-4100390000-55ba68229d941d85dba6
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:Negative
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