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Spectrum Details
T3DB ID:T3D0337
Compound name:Tetramethyl lead
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0090000000-d1e8f44798d249740e86
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:20 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 DescriptionDownload
List of m/z values for the spectrum (TXT)Download file97 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available