Predicted LC-MS/MS Spectrum - 20V, Positive (PHUB001355)
Spectrum Details
| PHUB ID: | PHUB001355 |
|---|---|
| Compound name: | Daidzein 7-O-sulfate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0a4r-1095000000-5d76f1c4dc29fda9bc79 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H10O7S |
| Molecular Weight (Monoisotopic Mass): | 334.0147 Da |
Documentation
Not Available
References
Not Available