Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM010804)

Spectrum Details
chemdb ID:CHEM010804
Compound name:1-Hexene, 3,3,4,4,5,5,6,6,6-nonafluoro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0390000000-10fae6f8ed330ee583aa
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H3F9
Molecular Weight (Monoisotopic Mass):246.0091 Da
Molecular Weight (Avergae Mass):246.076 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available