Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB001494)
Spectrum Details
| PHUB ID: | PHUB001494 |
|---|---|
| Compound name: | 5-methoxyresveratrol-3-O-sulfate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0a4i-0694000000-4a0eb8a760208ea331f3 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H14O6S |
| Molecular Weight (Monoisotopic Mass): | 322.0511 Da |
Documentation
Not Available
References
Not Available