Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044149)

Spectrum Details
chemdb ID:CHEM044149
Compound name:1,1,2,2,3,3,4,4-octafluoro-4-[(hydroxyamino)-$l^{2}-fluoranyl]-N-[3-(hydroxydimethylamino)propyl]butane-1-sulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f89-0978300000-923df454fa247782ce28
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:C9H14F9N2O3S
Molecular Weight (Monoisotopic Mass):401.0581 Da
Molecular Weight (Avergae Mass):401.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available