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Spectrum Details
T3DB ID:T3D1901
Compound name:Tris(4-bromophenyl)antimony
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0000090000-df53a1d0802a7c6f73e4
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:C18H12Br3Sb
Molecular Weight (Monoisotopic Mass):585.7527 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file149 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available