Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-001i-0190000000-ec15fa484eee0f73f5af
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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