Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010591)

Spectrum Details
chemdb ID:CHEM010591
Compound name:Phenol, 4,4',4'-[(2,4,6-Trimethyl-1,3,5-Benzenet
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000000900-eb05c7acfa2e7626c093
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C54H78O3
Molecular Weight (Monoisotopic Mass):774.5951 Da
Molecular Weight (Avergae Mass):775.215 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available