Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM020157)

Spectrum Details
chemdb ID:CHEM020157
Compound name:Sodium 4-hydroxybutanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-9300000000-1b69010c667300ade742
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:C4H7NaO3
Molecular Weight (Monoisotopic Mass):126.0293 Da
Molecular Weight (Avergae Mass):126.087 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available