
Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM015023)
Spectrum Details
| chemdb ID: | CHEM015023 |
|---|---|
| Compound name: | Sodium persulfate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-000i-0390000000-0aa688fe3c54c047cc91 |
| 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: | Na2O8S2 |
| Molecular Weight (Monoisotopic Mass): | 237.883 Da |
| Molecular Weight (Avergae Mass): | 238.09 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available