Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (CHEM033534)
Spectrum Details
| chemdb ID: | CHEM033534 |
|---|---|
| Compound Name: | 5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 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: | C37H40O12 |
| Molecular Weight (Monoisotopic Mass): | 676.252 Da |
| Molecular Weight (Avergae Mass): | 676.7063 Da |
| Derivative Type: | TMS_3_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C2CCC3=C(C4=CC(OC)=C(O[Si](C)(C)C)C5=C4CCC(C4=CC(OC)=C(OC)C(O[Si](C)(C)C)=C4)O5)C=C(OC)C(O[Si](C)(C)C)=C3O2)=CC(OC)=C1OC)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available