LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | (2S,4R,5S)-Muscarine |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-0a4i-9100000000-e8830a6e2498d5ca0b6f |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | QTOF |
| Collision Energy: | low |
| Collision Energy (V): | 25 |
Notes
adduct_type [Cat]+ original_collision_energy 25 CannabisDB spectra from NIST14 2020 June Agilent QTOF 6530
Structure
