Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1137)
Spectrum Details
| T3DB ID: | T3D1137 |
|---|---|
| Compound name: | Mangafodipir |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0a4i-0000000900-52c507de86c5c97a522a |
| 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: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C22H27MnN4Na3O14P2 |
| Molecular Weight (Monoisotopic Mass): | 757.0073 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 18 Bytes |
| mzML formatted file (MZML) | Download file | 3.93 KB |
References
Not Available