Spectrum Details
PHUB ID:PHUB000281
Compound Name:Procyanidin dimer B7
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O)=C3[C@H](C3=C(O)C=C4C(=C3O[Si](C)(C)C)CO[C@H](C3=CC=C(O)C(O)=C3)[C@H]4O)C2O[Si](C)(C)C)=CC=C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_12) - 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:C30H26O12
Molecular Weight (Monoisotopic Mass):578.1424 Da
Derivative Type:TMS_3_12
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC([C@H]2OC3=CC(O)=CC(O)=C3[C@H](C3=C(O)C=C4C(=C3O[Si](C)(C)C)CO[C@H](C3=CC=C(O)C(O)=C3)[C@H]4O)C2O[Si](C)(C)C)=CC=C1O)
Documentation
Not Available
References
Not Available