Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045682)
Spectrum Details
| chemdb ID: | CHEM045682 |
|---|---|
| Compound name: | etozoline |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-004i-2930000000-cae513150d3d2af7aa20 |
| 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: | C13H20N2O3S |
| Molecular Weight (Monoisotopic Mass): | 284.1195 Da |
| Molecular Weight (Avergae Mass): | 284.37 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available