Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044137)

Spectrum Details
chemdb ID:CHEM044137
Compound name:N-(3-(Dimethylamino)propyl)-nonafluoro-1-butanesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-6930000000-a09b78df2e01942668d5
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H13F9N2O2S
Molecular Weight (Monoisotopic Mass):384.0554 Da
Molecular Weight (Avergae Mass):384.26 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available