Predicted LC-MS/MS Spectrum

Spectrum Details
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
Splash Key:splash10-0f89-7591000000-6d7c4c74e4eb88b374b8
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file