Predicted LC-MS/MS Spectrum - 20V, Negative (T3D2450)
Spectrum Details
| T3DB ID: | T3D2450 |
|---|---|
| Compound name: | alpha-Amanitin |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-01r7-3000000190-70524d0eb275d9469439 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C39H54N10O14S |
| Molecular Weight (Monoisotopic Mass): | 918.3542 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available