Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044321)

Spectrum Details
chemdb ID:CHEM044321
Compound name:prop-2-ene-1-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0089-9400000000-b7dc24d5a31e1686c936
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6O3S
Molecular Weight (Monoisotopic Mass):122.0038 Da
Molecular Weight (Avergae Mass):122.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available