Predicted LC-MS/MS Spectrum

1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro octane

Spectrum Details
Compound Name1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro octane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0002-0409000000-4ba23c4223d5f77ec93e
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
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