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:splash10-0a4i-0000900000-0a2ee2655d848d0b385c
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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