Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01q9-0000050900-1b668fc6d6c2fa6c87bf
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