Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044148)

Spectrum Details
chemdb ID:CHEM044148
Compound name:[3-(phosphonooxy)-2,2-bis({[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]methyl})propoxy]phosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-7963000000-8362ca65b8c1072d6d37
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:C21H20F26O8P2S2
Molecular Weight (Monoisotopic Mass):1019.966 Da
Molecular Weight (Avergae Mass):1020.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available