Spectrum Details
T3DB ID:T3D1258
Compound name:Tetra-n-octylstannane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-0000090000-3c33a92e1359be6edcac
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:C32H68Sn
Molecular Weight (Monoisotopic Mass):572.4343 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file17 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1XVVA66)Download file17 Bytes
mzML formatted file (MZML)Download file3.95 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.