Predicted GC-MS Spectrum - GC-MS (TMS_1_7) - 70eV, Positive (CHEM034084)
Spectrum Details
| chemdb ID: | CHEM034084 |
|---|---|
| Compound Name: | Mabiogenin 3-[rhamnosyl-(1->6)-glucoside] |
| 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: | C42H68O14 |
| Molecular Weight (Monoisotopic Mass): | 796.4609 Da |
| Molecular Weight (Avergae Mass): | 796.9809 Da |
| Derivative Type: | TMS_1_7 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)=CC[C@H]1OC(=O)[C@H]2[C@H]3CCC4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O[Si](C)(C)C)C(C)(C)C5CC[C@@]4(C)[C@]3(C)[C@@H](O)O[C@]21C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available