Spectrum Details
| Compound Name | 2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-N-phenylbutyramide |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-0079-0129000000-f945ad9be6e67c62d424 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| 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 |
