Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042795)

Spectrum Details
chemdb ID:CHEM042795
Compound name:sugammadex
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fsi-3100000009-4caf3abb655243597c8c
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:C72H112O48S8
Molecular Weight (Monoisotopic Mass):2000.4089 Da
Molecular Weight (Avergae Mass):2002.12 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available