Spectrum Details
MiMe ID:MMDBc0003850
Compound Name:4,4'-Oxybis(alpha,alpha,6-trimethyl-2,3-dihydrobenzofuran-2beta-methanol)
Derivative IUPAC Name:2-[(2R)-6-methyl-4-{[(2R)-6-methyl-2-{2-[(trimethylsilyl)oxy]propan-2-yl}-2,3-dihydro-1-benzofuran-4-yl]oxy}-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol
Derivative SMILES:CC1=CC(OC2=CC(C)=CC3=C2C[C@H](C(C)(C)O[Si](C)(C)C)O3)=C2C[C@H](C(C)(C)O)OC2=C1
Derivative InChIKey:InChIKey=MKJGHPJPHUCIRI-JWQCQUIFSA-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:C24H30O5
Molecular Weight (Monoisotopic Mass):398.2093 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 file778 Bytes
mzML formatted file (MZML)Download file4.63 KB
References