Spectrum Details
| Compound Name | Chloramphenicol |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-0159-4900000000-a8534f564c159b37b926 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Ionization Type | ESI |
| Chromatography Type | LC |
| Collision Energy (V) | 90 |
| Adduct | M+H |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TSV) | Download file |
References
- MassBank of Japan (https://www.mssj.jp/)
Structure
