Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-(1-Chlorocyclopropyl)ethanone
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004r-9000000000-aa9a0d1eb40c062eefb4
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