Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01bc-3090000000-3e3060508a4a2be5c32e
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
Collision Energy (V):40
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