Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM009752)

Spectrum Details
chemdb ID:CHEM009752
Compound name:1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f83-2900000000-f574249540b023306b24
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H6ClNaO4S
Molecular Weight (Monoisotopic Mass):195.9573 Da
Molecular Weight (Avergae Mass):196.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available