Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM009058)

Spectrum Details
chemdb ID:CHEM009058
Compound name:Potassium thiosulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-5f14d03a57c54a334218
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:K2O3S2
Molecular Weight (Monoisotopic Mass):189.8563 Da
Molecular Weight (Avergae Mass):190.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available