Spectrum Details
Compound Name:Idebenone
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Derivative Type:TMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=C(OC)C(=O)C(CCCCCCCCCCO[Si](C)(C)C)=C(C)C1=O)

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