Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 2,2',3,3',4,4'-Hexachlorobiphenyl |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-0a4i-0009000000-78bafa0445818d9cc4ba |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | medium |
| Collision Energy (V): | 20 |
| 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
