LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 1-Hydroxyanthraquinone |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-00di-0090000000-98f18f4cc3ac9a0ee8a5 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Instrument Type: | APCI-ITFT |
| Collision Energy: | low |
| Collision Energy (V): | 15 |
Notes
adduct_type [M]- original_collision_energy 35 % (nominal) CannabisDB spectra from MoNa 2020 June LTQ Orbitrap XL Thermo Scientific MassBank
Structure
