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:splash10-0gc0-9000000000-c33b79096cedd44c39fd
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