Predicted LC-MS/MS Spectrum

2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester

Spectrum Details
Compound Name2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-014i-2900000000-aa265599542b4ffc4f37
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energyhigh
Collision Energy (V)40
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