Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044138)

Spectrum Details
chemdb ID:CHEM044138
Compound name:2-(N-ethylnonafluorobutanesulfonamido)ethyl N-[5-({[2-(N-ethylnonafluorobutanesulfonamido)ethoxy](hydroxy)methyl}amino)-2-methylphenyl]carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00mk-2412090020-b41d818b29f0257df012
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:C25H28F18N4O8S2
Molecular Weight (Monoisotopic Mass):918.1061 Da
Molecular Weight (Avergae Mass):918.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available