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:splash10-00or-2900000000-fa39dd0cb82d381833e9
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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