Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udi-0000900000-db41b514da9570c4f175
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