Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM013726)

Spectrum Details
chemdb ID:CHEM013726
Compound name:2-{Ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl dihydrogen phosphate diammoniate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-2691001000-e268bc872942342f8815
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:C12H11F17NO6PS
Molecular Weight (Monoisotopic Mass):650.9773 Da
Molecular Weight (Avergae Mass):651.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available