Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 70eV, Positive (CHEM028179)
Spectrum Details
| chemdb ID: | CHEM028179 |
|---|---|
| Compound Name: | Maclurin 3-C-(2''-galloyl-6''-p-hydroxybenzoyl-glucoside) |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_4) - 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: | C33H28O17 |
| Molecular Weight (Monoisotopic Mass): | 696.1326 Da |
| Molecular Weight (Avergae Mass): | 696.5652 Da |
| Derivative Type: | TMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=C(O)C=C(C(=O)OC2C(C3=C(O)C=C(O)C(C(=O)C4=CC=C(O)C(O)=C4)=C3O)OC(COC(=O)C3=CC=C(O)C=C3)C(O)C2O)C=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available