Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Pyrrolo[3,4-c]pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4l-0409000000-ba9f0996bbf89223d209
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