Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045059)
Spectrum Details
| chemdb ID: | CHEM045059 |
|---|---|
| Compound name: | 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-052e-9370000000-065cda5f9890cca209fe |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C11H10ClN3OS |
| Molecular Weight (Monoisotopic Mass): | 267.0233 Da |
| Molecular Weight (Avergae Mass): | 267.73 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available