Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014023)

Spectrum Details
chemdb ID:CHEM014023
Compound name:Perfluoroalkyl (C6-C12) phosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-5790000000-cd87b468899287e26fb9
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:C8H2F17O3P
Molecular Weight (Monoisotopic Mass):499.947 Da
Molecular Weight (Avergae Mass):500.048 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available