Spectrum Details
T3DB ID:T3D1254
Compound name:Mono-n-octyltin trichloride
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052o-9050000000-da50a3d27d54b5ff26f5
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H17Cl3Sn
Molecular Weight (Monoisotopic Mass):337.9418 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file450 Bytes
mzML formatted file (MZML)Download file4.31 KB
References
Not Available