Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,3S)-2,2-Dimethyl-3-(2-oxopropyl)cyclopropanecarboxylic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-066r-9500000000-8c2efcddd009658e8209
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