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-8590000000-bb65eb9156b08a98eb13 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=HITACHI M-60
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file537 Bytes
mzML formatted file (MZML)Download file5.12 KB
References