Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16-Tritriacontafluoro-18-iodooctadecane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0g4i-3000000029-62e742634b8ad615c75e
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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