Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045470)

Spectrum Details
chemdb ID:CHEM045470
Compound name:3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanesulphonyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-4960200000-0a329fd9b38e2aa9cc9c
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:C8H4ClF13O2S
Molecular Weight (Monoisotopic Mass):445.9413 Da
Molecular Weight (Avergae Mass):446.61 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available