LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 2,2-Bipyridine |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0a4i-0900000000-ae997d751927c2f42923 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | LC-ESI-QFT |
| Collision Energy: | low |
| Collision Energy (V): | 10 |
Notes
adduct_type [M+H]+ original_collision_energy 35 (nominal) CannabisDB spectra from MoNa 2020 June Q Exactive Plus Orbitrap Thermo Scientific MassBank
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
Structure
