Predicted LC-MS/MS Spectrum - 10V, Positive (PHUB001141)
Spectrum Details
| PHUB ID: | PHUB001141 |
|---|---|
| Compound name: | Quercetin 3'-O-glucuronide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-004i-0000900000-5bca03d6e246fbc6912f |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C21H18O13 |
| Molecular Weight (Monoisotopic Mass): | 478.0747 Da |
Documentation
Not Available
References
Not Available