Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 70eV, Positive (CHEM030744)
Spectrum Details
| chemdb ID: | CHEM030744 |
|---|---|
| Compound Name: | Pisumoside B |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 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: | C32H52O16 |
| Molecular Weight (Monoisotopic Mass): | 692.3255 Da |
| Molecular Weight (Avergae Mass): | 692.7457 Da |
| Derivative Type: | TMS_2_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C(=O)OC2OC(CO)C(O)C(O)C2OC2OC(CO[Si](C)(C)C)C(O)C(O)C2O)CCCC2(C)C1C(O[Si](C)(C)C)C(O)C13CC(CO)C(O)(CCC21)C3)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available