Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 70eV, Positive (CHEM032522)
Spectrum Details
| chemdb ID: | CHEM032522 |
|---|---|
| Compound Name: | Methyl 2,3,4,6-tetra-O-galloyl-beta-D-glucopyranoside |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 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: | C35H30O22 |
| Molecular Weight (Monoisotopic Mass): | 802.1229 Da |
| Molecular Weight (Avergae Mass): | 802.5995 Da |
| Derivative Type: | TMS_1_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1OC(COC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O)=C2)C(OC(=O)C2=CC(O)=C(O)C(O[Si](C)(C)C)=C2)C1OC(=O)C1=CC(O)=C(O)C(O)=C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available