Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012312)

Spectrum Details
chemdb ID:CHEM012312
Compound name:1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonyl fluoride
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lr-4900000000-a0adb3b62db8defd53b9
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:C6F14O2S
Molecular Weight (Monoisotopic Mass):401.9395 Da
Molecular Weight (Avergae Mass):402.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available