Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011619)

Spectrum Details
chemdb ID:CHEM011619
Compound name:Hexane, 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0204900000-402e93bacc5c0a9565ef
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:C9H5F15O
Molecular Weight (Monoisotopic Mass):414.0101 Da
Molecular Weight (Avergae Mass):414.114 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available