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 Keysplash10-014i-0963000000-71451d6c0378c3e2e51a
Spectrum View
Experimental Conditions
Ionization ModeNegative
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