Spectrum Details
| Compound Name | methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-nitrobenzoate |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-014i-0009000000-312d0ad0fe527494e682 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Collision Energy | low |
| Collision Energy (V) | 10 |
Notes
Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
