Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(3H)-benzofuran-2-one
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-001i-0900000000-f62f615c92e279113234
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