Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive (CHEM030031)
Spectrum Details
| chemdb ID: | CHEM030031 |
|---|---|
| Compound Name: | Uzarigenin 3-[xylosyl-(1->2)-rhamnoside] |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 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: | C34H52O12 |
| Molecular Weight (Monoisotopic Mass): | 652.3459 Da |
| Molecular Weight (Avergae Mass): | 652.7695 Da |
| Derivative Type: | TMS_2_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(C5=CC(=O)OC5)CCC43O[Si](C)(C)C)C2)C(OC2OCC(O)C(O)C2O[Si](C)(C)C)C(O)C1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available