Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,4R,5S)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00xr-7009000000-f03c5beae7cb92561cb7
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