Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Cyclohexanepropanol, .alpha.,.alpha.-dimethyl-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0uk9-8900000000-a8c0c78da46eb0523cfd
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