Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM010496)

Spectrum Details
chemdb ID:CHEM010496
Compound name:Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-0090000000-342bc9e22eb9f4827270
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:C5H3F9O
Molecular Weight (Monoisotopic Mass):250.004 Da
Molecular Weight (Avergae Mass):250.064 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available