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:splash10-056r-0090070000-111b2d49abffa7cd2a0c
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
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