Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012573)

Spectrum Details
chemdb ID:CHEM012573
Compound name:1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, monosodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-3390000000-0a9b5aee75c1dba298af
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:C7H12NNaO4S
Molecular Weight (Monoisotopic Mass):229.0385 Da
Molecular Weight (Avergae Mass):229.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available