Predicted LC-MS/MS Spectrum - 10V, Positive (T3D0871)
Spectrum Details
| T3DB ID: | T3D0871 |
|---|---|
| Compound name: | Antimony pentasulfide |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-01ot-0000980000-2a147daa9d5d753922b8 |
| 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: | C30H40N2O7S |
| Molecular Weight (Monoisotopic Mass): | 572.2556 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 286 Bytes |
| mzML formatted file (MZML) | Download file | 4.16 KB |
References
Not Available