Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM017500)

Spectrum Details
chemdb ID:CHEM017500
Compound name:PFOS-K
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00lr-0000920000-d3a3f8b59f685d36ffb0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8F17KO3S
Molecular Weight (Monoisotopic Mass):537.8934 Da
Molecular Weight (Avergae Mass):538.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available