Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012311)

Spectrum Details
chemdb ID:CHEM012311
Compound name:1,1,1,2,2,3,3,4,4-Nonafluoro-4-iodobutane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-0019000000-475f2b00b7ab79c66138
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4F9I
Molecular Weight (Monoisotopic Mass):345.8901 Da
Molecular Weight (Avergae Mass):345.934 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available