Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4,4-Difluoro-N-[(1S)-3-oxo-1-phenylpropyl]cyclohexanecarboxamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0002-1390000000-ec528d034198a374ea3b
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