Spectrum Details
FooDB ID:FDB002630
Compound Name:Vicenin 2
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OCC1OC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C(O)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-0571-2300179000-2bd75622b8a0edf7d54f
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:C30H38O15Si
Molecular Weight (Monoisotopic Mass):666.198 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OCC1OC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C=C4)=CC(=O)C3=C2O)C(O)C(O)C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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 ]