Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044081)
Spectrum Details
| chemdb ID: | CHEM044081 |
|---|---|
| Compound name: | 2,4'-Dichlorobenzophenone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-000i-0930000000-9d13715b6705fd9af1a2 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C13H8Cl2O |
| Molecular Weight (Monoisotopic Mass): | 249.9952 Da |
| Molecular Weight (Avergae Mass): | 251.11 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available