Spectrum Details
PHUB ID:PHUB000647
Compound Name:3,7-Dimethylquercetin
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1=CC(O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive
Splash Key:splash10-00e9-1190860000-e381be0098428c86c795
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:C26H38O7Si3
Molecular Weight (Monoisotopic Mass):546.193 Da
Derivative Type:3 TMS
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: COC1=CC(O[Si](C)(C)C)=C2C(=O)C(OC)=C(C3=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C3)OC2=C1)
Documentation
Not Available
References
Not Available