Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043882)

Spectrum Details
chemdb ID:CHEM043882
Compound name:3,5-Di-tert-butyl-4-hydroxyacetophenone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053r-5590000000-7637afa70a179be78750
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H24O2
Molecular Weight (Monoisotopic Mass):248.1776 Da
Molecular Weight (Avergae Mass):248.366 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available