Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 2,2',3,4'-Tetrachlorobiphenyl |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-0f6x-0290000000-f6a97f51078b8026b566 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | high |
| Collision Energy (V): | 40 |
| Adduct: | M+H |
Notes
Predicted by CFM-ID 4.0
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file |
| Peak assignments (TSV) | Download file |
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
