Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:3-Pentanone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-014i-0912000000-e5df723baa57710e8a77
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