Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 2,2',3,3',4-Pentachlorobiphenyl |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-00di-0009000000-47057e0cfa248ce6ed12 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | low |
| Collision Energy (V): | 10 |
| 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
