Spectrum Details
T3DB ID:T3D0337
Compound name:Tetramethyl lead
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0gb9-0090000000-98a2670ba22cea5c090d
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:C4H12Pb
Molecular Weight (Monoisotopic Mass):268.0705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file95 Bytes
mzML formatted file (MZML)Download file3.99 KB
References
Not Available