Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB001736)
Spectrum Details
| PHUB ID: | PHUB001736 |
|---|---|
| Compound name: | Sesamolinol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-00di-0109000000-839953de1bb708465eee |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C20H20O7 |
| Molecular Weight (Monoisotopic Mass): | 372.1209 Da |
Documentation
Not Available
References
Not Available