LC-MS/MS Spectrum - DI-ESI-qTof , Negative (CHEM003867)

Spectrum Details
chemdb ID:CHEM003867
Compound name:2,6-Di-tert-butyl-4-methylphenol
Spectrum type:LC-MS/MS Spectrum - DI-ESI-qTof , Negative
Splash Key:splash10-0gb9-0090000000-beb559334e11b52a6a6b View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:DI-ESI-qTof
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file