Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01q9-0940000000-b54ffa4ecc8bfdea91bf
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
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