Spectrum Details
| Compound Name | Benzamide, N-(4-methyl-3-nitrophenyl)-4-[(4-methyl-1-piperazinyl)methyl]- |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-014i-0169000000-fbf539fa17a3ba18272b |
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 |
