Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011490)

Spectrum Details
chemdb ID:CHEM011490
Compound name:3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-9002000000-e9dd819c519269f19b62
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H5F13O3S
Molecular Weight (Monoisotopic Mass):427.9752 Da
Molecular Weight (Avergae Mass):428.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available