Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044144)

Spectrum Details
chemdb ID:CHEM044144
Compound name:2-({bis[(heptadecafluorooctyl)oxy]phosphoryl}amino)ethan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0aor-0510441009-f778f17c34cab587479e
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:C18H6F34NO4P
Molecular Weight (Monoisotopic Mass):976.9492 Da
Molecular Weight (Avergae Mass):977.168 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available