Spectrum Details
T3DB ID:T3D1893
Compound name:Triphenylantimony diacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000f-9002300000-c71c25b54d781d2dc678
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H21O4Sb
Molecular Weight (Monoisotopic Mass):470.0478 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available