Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000684)
Spectrum Details
| PHUB ID: | PHUB000684 |
|---|---|
| Compound name: | Kaempferol 3-O-rhamnoside |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-001i-2100900000-7fb4f3e3d1010142bf3a |
| 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: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C21H19O10 |
| Molecular Weight (Monoisotopic Mass): | 431.0984 Da |
Documentation
Not Available
References
Not Available