Spectrum Details
MiMe ID:MMDBc0004659
Compound Name:Alpha,alpha,6-Trimethyl-4-(3-hydroxy-5-methylphenoxy)-5-prenyl-2,3-dihydrobenzofuran-2beta-methanol
Derivative IUPAC Name:2-[(2R)-6-methyl-4-{3-methyl-5-[(trimethylsilyl)oxy]phenoxy}-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol
Derivative SMILES:CC(C)=CCC1=C(C)C=C2O[C@@H](C(C)(C)O)CC2=C1OC1=CC(C)=CC(O[Si](C)(C)C)=C1
Derivative InChIKey:InChIKey=OWLCKPUKLDAZQA-RUZDIDTESA-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:C24H30O4
Molecular Weight (Monoisotopic Mass):382.2144 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 file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References