Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Octadecyl 3,5-Bis(tert-butyl)-4-hydroxybenzenep*
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0w29-2290000000-d3c7b0c488e9f2f31cac
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