Spectrum Details
FooDB ID:FDB015448
Compound name:Tin(II) chloride (SnCl2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-0900000000-c0e727a4332f824d3bdd
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:Cl2Sn
Molecular Weight (Monoisotopic Mass):189.8399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file18 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1JB46CM)Download file18 Bytes
mzML formatted file (MZML)Download file3.94 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.