Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM010470)

Spectrum Details
chemdb ID:CHEM010470
Compound name:Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0159-6590000000-4a09b12fa660cfc1ea59
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:C5F10O
Molecular Weight (Monoisotopic Mass):265.9789 Da
Molecular Weight (Avergae Mass):266.038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available