Spectrum Details
CDB ID:CDB000225
Compound Name:(+)-lariciresinol
Derivative IUPAC Name:[(2S,3R,4R)-2-{3-methoxy-4-[(trimethylsilyl)oxy]phenyl}-4-({3-methoxy-4-[(trimethylsilyl)oxy]phenyl}methyl)oxolan-3-yl]methanol
Derivative SMILES:COC1=CC(C[C@H]2CO[C@H](C3=CC=C(O[Si](C)(C)C)C(OC)=C3)[C@H]2CO)=CC=C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=WOORCCABHVGNLT-ISJBWFOZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 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:C26H40O6Si2
Molecular Weight (Monoisotopic Mass):504.236 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C[C@H]2CO[C@H](C3=CC=C(O[Si](C)(C)C)C(OC)=C3)[C@H]2CO)=CC=C1O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available