LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | (2S,4R,5S)-Muscarine |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0f9y-6900000000-79763ab7b63262ffe2c2 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | n/a |
| Collision Energy: | low |
| Collision Energy (V): | 17 |
Notes
adduct_type [Cat]+ original_collision_energy 50 % nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan LCQ Deca
Structure
