Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM011702)

Spectrum Details
chemdb ID:CHEM011702
Compound name:Sulfonic acids, C6-8-alkane, perfluoro, compds. with polyethylene-polypropylene glycol bis(2-aminopropyl) ether
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-1110221900-1dbbf151a33879bed11f
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:C19H24F18N2O7S2
Molecular Weight (Monoisotopic Mass):798.0738 Da
Molecular Weight (Avergae Mass):798.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available