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:splash10-014i-9000000000-db34903ae2b941f56460
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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