Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044147)

Spectrum Details
chemdb ID:CHEM044147
Compound name:{3-[(3,3,4,4,4-pentafluorobutyl)sulfanyl]-2-{[(3,3,4,4,4-pentafluorobutyl)sulfanyl]methyl}-2-[(phosphonooxy)methyl]propoxy}phosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00os-4905620000-d06ace88c3836c6e42bf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H20F10O8P2S2
Molecular Weight (Monoisotopic Mass):619.9915 Da
Molecular Weight (Avergae Mass):620.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available