Spectrum Details
T3DB ID:T3D1899
Compound name:Tris(3-(trifluoromethyl)phenyl)antimony
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0000090000-611f2187a4ddb3b12060
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H12F9Sb
Molecular Weight (Monoisotopic Mass):555.9833 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available