LC-MS/MS Spectrum - Orbitrap 3V, positive (CDB000369)
Spectrum Details
| CDB ID: | CDB000369 |
|---|---|
| Compound name: | Galactosamine |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 3V, positive |
| Splash Key: | splash10-03k9-7900000000-03a636f65fbdc5b93634 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 3 |
| Ionization Mode: | positive |
Documentation
Not Available
References
Not Available