Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM050837)
Spectrum Details
| chemdb ID: | CHEM050837 |
|---|---|
| Compound name: | 4,5-dichloro-2-(2,3,5-trichlorophenyl)-1,1'-biphenyl |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0002-0009000000-f0eba1827e875fc4dab8 |
| 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: | C18H9Cl5 |
| Molecular Weight (Monoisotopic Mass): | 399.9147 Da |
| Molecular Weight (Avergae Mass): | 402.52 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available