Predicted GC-MS Spectrum - GC-MS (TMS_2_5) - 70eV, Positive (CHEM023833)
Spectrum Details
| chemdb ID: | CHEM023833 |
|---|---|
| Compound Name: | Cyanidin 3-(3'',6''-dimalonylglucoside) |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C27H25O17 |
| Molecular Weight (Monoisotopic Mass): | 621.1092 Da |
| Molecular Weight (Avergae Mass): | 621.4772 Da |
| Derivative Type: | TMS_2_5 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC(C2=[O+]C3=CC(O)=CC(O)=C3C=C2O[C@@H]2O[C@H](COC(=O)CC(=O)O)[C@@H](O[Si](C)(C)C)[C@H](OC(=O)CC(=O)O)[C@H]2O)=CC=C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available