Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:bisdecanoyl peroxide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0570-2901000000-5ed59a1c334e7d6f9b69
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