Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (CHEM015366)

Spectrum Details
chemdb ID:CHEM015366
Compound Name:2,2'-Methylenebis(6-T-Butyl-4-Ethylphenol)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C25H36O2
Molecular Weight (Monoisotopic Mass):368.2715 Da
Molecular Weight (Avergae Mass):368.561 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC1=CC(CC2=CC(CC)=CC(C(C)(C)C)=C2O[Si](C)(C)C)=C(O)C(C(C)(C)C)=C1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available