Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CHEM012983)

Spectrum Details
chemdb ID:CHEM012983
Compound Name:Phenol, 4-(1-methyl-1-phenylethyl)-
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 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:C18H24OSi
Molecular Weight (Monoisotopic Mass):284.16 Da
Molecular Weight (Avergae Mass):284.4686 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C1=CC=CC=C1)C1=CC=C(O[Si](C)(C)C)C=C1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available