Spectrum Details
FooDB ID:FDB002557
Compound Name:(R)-Byakangelicin
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1=C2C=COC2=C(OCC(O[Si](C)(C)C)C(C)(C)O[Si](C)(C)C)C2=C1C=CC(=O)O2
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive
Splash Key:splash10-01qi-9733800000-d31e4a379f71b1469a37
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:C23H34O7Si2
Molecular Weight (Monoisotopic Mass):478.184 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: COC1=C2C=COC2=C(OCC(O[Si](C)(C)C)C(C)(C)O[Si](C)(C)C)C2=C1C=CC(=O)O2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
Generated list of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
  1. Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]