Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000862)
Spectrum Details
| PHUB ID: | PHUB000862 |
|---|---|
| Compound name: | Apigenin 7,4'-dimethyl ether |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0002-0090000000-8434d9ea510be9e6d485 |
| 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: | C17H14O5 |
| Molecular Weight (Monoisotopic Mass): | 298.0841 Da |
Documentation
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References
Not Available