Predicted LC-MS/MS Spectrum - 10V, Negative (T3D2111)
Spectrum Details
| T3DB ID: | T3D2111 |
|---|---|
| Compound name: | 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-000i-0009000000-efb6116aebb54e51b4ed |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H2Cl6O2 |
| Molecular Weight (Monoisotopic Mass): | 387.8186 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 56 Bytes |
| Peak assignments (TSV) | Download file | 158 Bytes |
| mzML formatted file (MZML) | Download file | 4.07 KB |
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 ]