Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043446)
Spectrum Details
| chemdb ID: | CHEM043446 |
|---|---|
| Compound name: | 6.beta.-acetoxy-3beta-(beta.-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22- trienolide/Scilliroside |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0kfx-1001935000-e1d998d48d0bd813bf64 |
| 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 |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C32H44O12 |
| Molecular Weight (Monoisotopic Mass): | 620.2833 Da |
| Molecular Weight (Avergae Mass): | 620.692 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available