Predicted GC-MS Spectrum - 5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan GC-MS (TMS_2_1) - 70eV, Positive (HMDB0040319)
Spectrum Details
| HMDB ID: | HMDB0040319 |
|---|---|
| Compound Name: | 5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC(C2=CC(OC)=C(O[Si](C)(C)C)C3=C2CCC(C2=CC(OC)=C(OC)C(O[Si](C)(C)C)=C2)O3)=C2CCC(C3=CC(OC)=C(OC)C(OC)=C3)OC2=C1O |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 5',8,8''-Trihydroxy-3',3''',4',4''',5''',7',7''-heptamethoxy-5,5''-biflavan GC-MS (TMS_2_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 |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C2=CC(OC)=C(O[Si](C)(C)C)C3=C2CCC(C2=CC(OC)=C(OC)C(O[Si](C)(C)C)=C2)O3)=C2CCC(C3=CC(OC)=C(OC)C(OC)=C3)OC2=C1O)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 758 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available