Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,2-Ethanediol, 1,2-dinitrate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udi-4900000000-2c1e0125df8a93e2a685
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