Spectrum Details
| Compound Name | Dantron (Chrysazin; 1,8-Dihydroxyanthraquinone) |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-00di-3920000000-d41a75c5d849335d7c98 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Collision Energy | high |
| Collision Energy (V) | 40 |
| Adduct | M+H |
Notes
Predicted by CFM-ID 4.0
References
- Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256]
Structure
