
Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM019099)
Spectrum Details
| chemdb ID: | CHEM019099 |
|---|---|
| Compound name: | Anazolene sodium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0002-0000009000-2aa8e719cced0dd8c8d8 |
| 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: | C26H16N3Na3O10S3 |
| Molecular Weight (Monoisotopic Mass): | 694.9691 Da |
| Molecular Weight (Avergae Mass): | 695.57 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available