LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | (TRIHYDROXY-PHENYL)-PROPAN-1-ONE |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-05mk-0900000000-1ec430b21e18e54b2f28 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | LC-ESI-QFT |
| Collision Energy: | low |
| Collision Energy (V): | 19 |
Notes
adduct_type [M+H]+ original_collision_energy 35% nominal Data from FlavonoidSearch July 2020 LTQ-FT-ICR, Thermo Scientific
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
