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:splash10-0a4i-3090000000-fe3b7294672f76f892d6
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