Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | metabolite F8 of Benalaxyl-M |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-052r-2292000000-ffe8b0a2ae844622ced2 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | med |
| Collision Energy (V): | 20 |
Structure
