Spectrum Details
PHUB ID:PHUB001486
Compound Name:trans-Resveratrol-3,5-disulfate
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1=CC=C(/C=C/C2=CC(OS(=O)(=O)O)=CC(OS(=O)(=O)O)=C2)C=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive
Splash Key:splash10-00g1-5009400000-edffa330d04ac8486234
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:C17H20O9S2Si
Molecular Weight (Monoisotopic Mass):460.032 Da
Derivative Type:1 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(/C=C/C2=CC(OS(=O)(=O)O)=CC(OS(=O)(=O)O)=C2)C=C1)
Documentation
Not Available
References
Not Available