Spectrum Details
MiMe ID:MMDBc0030371
Compound Name:Ubiquinone-1
Derivative IUPAC Name:2-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dimethoxy-3-methyl-4-[(trimethylsilyl)oxy]phenol
Derivative SMILES:COC1=C(O)C(CC=C(C)CCC=C(C)C)=C(C)C(O[Si](C)(C)C)=C1OC
Derivative InChIKey:InChIKey=GWPYENKHIGMWBU-UHFFFAOYSA-N
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:C19H28O4
Molecular Weight (Monoisotopic Mass):320.1988 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.63 KB
References