Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM011814)

Spectrum Details
chemdb ID:CHEM011814
Compound name:Benzenepropanoic acid, 3-(1,1-dimethylethyl)-.beta.-[3-(1,1-d imethylethyl)-4-hydroxyphenyl]-4-h ydroxy-.beta.-methyl-, 1,1'-(1,2-ethanediyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00l6-0009100400-3d9bcecdfa7e2b5569a7
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:C50H66O8
Molecular Weight (Monoisotopic Mass):794.4758 Da
Molecular Weight (Avergae Mass):795.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available