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 (T3D0337)
Spectrum Details
T3DB ID: | T3D0337 |
---|---|
Compound name: | Tetramethyl lead |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-014i-0090000000-b1b70f5cdb532cde46a8 |
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: | C4H12Pb |
Molecular Weight (Monoisotopic Mass): | 268.0705 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 99 Bytes |
mzML formatted file (MZML) | Download file | 3.99 KB |
References
Not Available