Spectrum Details
T3DB ID:T3D4911
Compound Name:2,6-Di-tert-butyl-4-methylphenol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - EI-B (Non-derivatized)
Splash Key:splash10-0a4i-2190000000-9fbadde6214d71846540 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=SHIMADZU LKB-9000B
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file141 Bytes
mzML formatted file (MZML)Download file4.37 KB
References