LC-MS/MS Spectrum - Orbitrap 1V, positive (CDB000369)
Spectrum Details
| CDB ID: | CDB000369 |
|---|---|
| Compound name: | Galactosamine |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 1V, positive |
| Splash Key: | splash10-01q9-0900000000-294b83881430616133c0 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 1 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 57 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 57 Bytes |
| mzML formatted file (MZML) | Download file | 3.96 KB |
References
Not Available