LC-MS/MS Spectrum - Orbitrap 2V, positive (CDB000369)
Spectrum Details
| CDB ID: | CDB000369 |
|---|---|
| Compound name: | Galactosamine |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 2V, positive |
| Splash Key: | splash10-03di-1900000000-e8c8f87a4625833de9ef 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 (TXT) | Download file | 187 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 187 Bytes |
| mzML formatted file (MZML) | Download file | 4.07 KB |
References
Not Available