Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:benz[cd]indol-2(1H)-one
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-014i-0900000000-ca19c0595790c0d871dc
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