LC-MS/MS Spectrum - Orbitrap 2V, positive (CHEM002577)
Spectrum Details
| chemdb ID: | CHEM002577 |
|---|---|
| Compound name: | 3-Aminophenol |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 2V, positive |
| Splash Key: | splash10-03di-2900000000-9b1eee9f0d9a44187ca4 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 2 |
| Ionization Mode: | positive |
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