Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-ethanol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00s5-2900000000-756712665a00dd72a046
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