Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043266)

Spectrum Details
chemdb ID:CHEM043266
Compound name:methyl 2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001j-1941000000-96c56660973a10c90b4c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H4F12O4
Molecular Weight (Monoisotopic Mass):391.9918 Da
Molecular Weight (Avergae Mass):392.097 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available