Spectrum Details
T3DB ID:T3D1333
Compound name:Lead tungstate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0000900000-15f90a37c54322dfce1b
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:O4PbW
Molecular Weight (Monoisotopic Mass):455.9072 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file18 Bytes
mzML formatted file (MZML)Download file3.92 KB
References
Not Available