Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(S)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0006-9500000000-335fbfaa9972c001dff2
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