LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | CURDLAN |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-000f-0900000000-422c64156a405755016a |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | n/a |
| Collision Energy: | low |
| Collision Energy (V): | 12 |
Notes
adduct_type [M+Na]+ original_collision_energy 35 % nominal CannabisDB spectra from NIST14 2020 June Thermo Finnigan LTQ
Structure
