Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1901)
Spectrum Details
| T3DB ID: | T3D1901 |
|---|---|
| Compound name: | Tris(4-bromophenyl)antimony |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-001i-0000090000-df53a1d0802a7c6f73e4 |
| 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: | C18H12Br3Sb |
| Molecular Weight (Monoisotopic Mass): | 585.7527 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 149 Bytes |
| mzML formatted file (MZML) | Download file | 4.03 KB |
References
Not Available