Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM014939)

Spectrum Details
chemdb ID:CHEM014939
Compound name:3-Pentanone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0519000000-6739f90696b4b66ce481
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:C6F12O
Molecular Weight (Monoisotopic Mass):315.9758 Da
Molecular Weight (Avergae Mass):316.046 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available