Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044395)
Spectrum Details
| chemdb ID: | CHEM044395 |
|---|---|
| Compound name: | a-(2,4-dichlorophenyl)-1H-imidazole-1-ethanol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-000i-4190000000-6f318835d7bfb9e2c99e |
| 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: | C11H10Cl2N2O |
| Molecular Weight (Monoisotopic Mass): | 256.017 Da |
| Molecular Weight (Avergae Mass): | 257.11 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available