Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-0udi-0040090000-c3a04b08d2bf6c28c98b |
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 |
Structure
