Predicted GC-MS Spectrum

Spectrum Details
Compound Name:4-Chloro-3,5-dimethylphenol
Spectrum Type:Predicted GC-MS Spectrum
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Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Derivative Type:TBDMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C)=C1Cl)

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file