Predicted GC-MS Spectrum - GC-MS (TMS_1_9) - 70eV, Positive (CHEM033610)
Spectrum Details
| chemdb ID: | CHEM033610 |
|---|---|
| Compound Name: | Ginsenoside A1 |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_9) - 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: | C42H72O14 |
| Molecular Weight (Monoisotopic Mass): | 800.4922 Da |
| Molecular Weight (Avergae Mass): | 801.0127 Da |
| Derivative Type: | TMS_1_9 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1OC(OC2C(OC3CC4(C)C(CC(O)C5C(C6(C)CCC(C(C)(C)O)O6)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C(O)C(O)C1O[Si](C)(C)C)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available