You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Toxin, Toxin Target Database.
Predicted LC-MS/MS Spectrum - 10V, Positive (T3D0331)
Spectrum Details
| T3DB ID: | T3D0331 |
|---|---|
| Compound name: | Lead dioxide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0006-0090000000-f99fceec9cb48b5af8cf |
| 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: | O2Pb |
| Molecular Weight (Monoisotopic Mass): | 239.9665 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 18 Bytes |
| mzML formatted file (MZML) | Download file | 3.92 KB |
References
Not Available