Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM013264)

Spectrum Details
chemdb ID:CHEM013264
Compound name:[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0kdr-0019100000-87e19a6440a1835bae96
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H42O2
Molecular Weight (Monoisotopic Mass):410.3185 Da
Molecular Weight (Avergae Mass):410.642 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available