Predicted GC-MS Spectrum - GC-MS (TMS_1_7) - 70eV, Positive (CHEM033808)
Spectrum Details
| chemdb ID: | CHEM033808 |
|---|---|
| Compound Name: | Mabioside D |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_7) - 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: | C42H70O14 |
| Molecular Weight (Monoisotopic Mass): | 798.4766 Da |
| Molecular Weight (Avergae Mass): | 798.9968 Da |
| Derivative Type: | TMS_1_7 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)=CCC1OC2(O)C(C3CCC4C5(C)CCC(OC6OC(COC7OC(C)C(O)C(O)C7O[Si](C)(C)C)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C3(C)C2O)C1(C)O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available