Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044139)

Spectrum Details
chemdb ID:CHEM044139
Compound name:2-(N-ethylnonafluorobutanesulfonamido)ethyl N-(4-{[4-({[2-(N-ethylnonafluorobutanesulfonamido)ethoxy]carbonyl}amino)phenyl]methyl}phenyl)carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00ec-0133023009-4c57419d5cff3f4d9611
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:C31H30F18N4O8S2
Molecular Weight (Monoisotopic Mass):992.1218 Da
Molecular Weight (Avergae Mass):992.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available