Predicted GC-MS Spectrum - Isoneotheaflavin 3-O-gallate GC-MS (TMS_1_10) - 70eV, Positive (HMDB0029254)
Spectrum Details
| HMDB ID: | HMDB0029254 |
|---|---|
| Compound Name: | Isoneotheaflavin 3-O-gallate |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1=CC(O)=CC2=C1C[C@H](O)C(C1=CC(O)=C(O)C3=C1C=C(C1OC4=CC(O)=CC(O)=C4C[C@@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C=C(O)C3=O)O2 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Isoneotheaflavin 3-O-gallate GC-MS (TMS_1_10) - 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: | C36H28O16 |
| Molecular Weight (Monoisotopic Mass): | 716.1377 Da |
| Derivative Type: | TMS_1_10 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC(O)=CC2=C1C[C@H](O)C(C1=CC(O)=C(O)C3=C1C=C(C1OC4=CC(O)=CC(O)=C4C[C@@H]1OC(=O)C1=CC(O)=C(O)C(O)=C1)C=C(O)C3=O)O2)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available