LC-MS/MS Spectrum - Orbitrap 33V, negative (CHEM035051)
Spectrum Details
| chemdb ID: | CHEM035051 |
|---|---|
| Compound name: | D-Fructose 1,6-bisphosphate |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 33V, negative |
| Splash Key: | splash10-004i-9000000000-388ef99a8af7f88e6447 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 33 |
| 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