Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044445)
Spectrum Details
| chemdb ID: | CHEM044445 |
|---|---|
| Compound name: | (S)-1-[3-(acetylthio)-2-methyl-1-oxopropyl]-L-proline |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-03yl-1290000000-d44599ff645669ba7112 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C11H17NO4S |
| Molecular Weight (Monoisotopic Mass): | 259.0878 Da |
| Molecular Weight (Avergae Mass): | 259.32 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available