Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB002987)
Spectrum Details
| PHUB ID: | PHUB002987 |
|---|---|
| Compound name: | Luteolin-3'-O-Sulfate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-000i-0092000000-8b3d0d590b5a58cd5054 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H10O9S |
| Molecular Weight (Monoisotopic Mass): | 366.0046 Da |
Documentation
Not Available
References
Not Available