Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive (PHUB000647)
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