Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM013469)

Spectrum Details
chemdb ID:CHEM013469
Compound name:1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18-Heptatriacontafluoro-20-iodoicosane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0gb9-9554223432-2a234b61cd9211576e53
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:C20H4F37I
Molecular Weight (Monoisotopic Mass):1073.8767 Da
Molecular Weight (Avergae Mass):1074.097 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available