Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM013924)

Spectrum Details
chemdb ID:CHEM013924
Compound name:2-[3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl(3-sulfopropyl)amino]propyl-dimethylazaniumyl]ethanolate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lr-9112100000-20b0f5fb12d2677357a0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H24F17N2O6S2
Molecular Weight (Monoisotopic Mass):751.0804 Da
Molecular Weight (Avergae Mass):751.49 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available