Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM047111)
Spectrum Details
| chemdb ID: | CHEM047111 |
|---|---|
| Compound name: | 2,3',4',5'-tetrachloro-3-(4-chlorophenyl)-1,1'-biphenyl |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0udi-1129400000-8ec3ae88ac9c3f1b3e33 |
| 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: | Positive |
|---|---|
| Collision Energy: | 40 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