LC-MS/MS Spectrum - Orbitrap 3V, negative (CHEM002577)
Spectrum Details
| chemdb ID: | CHEM002577 |
|---|---|
| Compound name: | 3-Aminophenol |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 3V, negative |
| Splash Key: | splash10-0a4i-1900000000-721604165cf24d59220a View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 3 |
| Ionization Mode: | negative |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available