Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010495)

Spectrum Details
chemdb ID:CHEM010495
Compound name:Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dl-0090000000-204c45a4cd8029c9711b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H5F9O
Molecular Weight (Monoisotopic Mass):264.0197 Da
Molecular Weight (Avergae Mass):264.091 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available