Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 70eV, Positive (CHEM031156)
Spectrum Details
| chemdb ID: | CHEM031156 |
|---|---|
| Compound Name: | Gallocatechin-(4alpha->8)-epicatechin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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: | C30H26O13 |
| Molecular Weight (Monoisotopic Mass): | 594.1373 Da |
| Molecular Weight (Avergae Mass): | 594.5196 Da |
| Derivative Type: | TMS_2_11 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C([C@H]2OC3=C(C[C@H]2O)C(O)=CC(O[Si](C)(C)C)=C3[C@@H]2C3=C(O)C=C(O)C=C3O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H]2O)C=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available