Spectrum Details
PHUB ID:PHUB001503
Compound Name:cis-Resveratrol-4'-sulfate
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1=CC(/C=C\C2=CC=C(OS(=O)(=O)O)C=C2)=CC(O[Si](C)(C)C)=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (2 TMS) - 70eV, Positive
Splash Key:splash10-00di-6009400000-e650440a9f010a2fe251
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:C20H28O6SSi2
Molecular Weight (Monoisotopic Mass):452.115 Da
Derivative Type:2 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC(/C=C\C2=CC=C(OS(=O)(=O)O)C=C2)=CC(O[Si](C)(C)C)=C1)
Documentation
Not Available
References
Not Available