Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044150)

Spectrum Details
chemdb ID:CHEM044150
Compound name:3-[dimethyl(3-{1,1,2,2,3,3,4,4-octafluoro-4-[(hydroxyamino)-$l^{2}-fluoranyl]butanesulfonamido}propyl)amino]propanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-1210900000-2e39ac18a11d7b86cda5
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H18F9N2O4S
Molecular Weight (Monoisotopic Mass):457.0844 Da
Molecular Weight (Avergae Mass):457.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available