Predicted GC-MS Spectrum - GC-MS (TMS_1_8) - 70eV, Positive (CHEM030926)
Spectrum Details
| chemdb ID: | CHEM030926 |
|---|---|
| Compound Name: | Genkwanin 6-C-glucoside 8-C-galactoside |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_8) - 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: | C28H32O15 |
| Molecular Weight (Monoisotopic Mass): | 608.1741 Da |
| Molecular Weight (Avergae Mass): | 608.5447 Da |
| Derivative Type: | TMS_1_8 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C=C3)OC2=C1C1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available