Predicted LC-MS/MS Spectrum - 40V, Positive (PHUB001771)
Spectrum Details
| PHUB ID: | PHUB001771 |
|---|---|
| Compound name: | 4',6,7-Trihydroxyisoflavanone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0ar0-0890000000-3b6f481132e5c2abbf92 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H10O5 |
| Molecular Weight (Monoisotopic Mass): | 270.0528 Da |
Documentation
Not Available
References
Not Available