Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1903)

Spectrum Details
T3DB ID:T3D1903
Compound name:Tris(o-tolyl)antimony
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0009000000-1fc60f28b5879dc23b46
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:C21H21Sb
Molecular Weight (Monoisotopic Mass):394.0681 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available