Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM017482)

Spectrum Details
chemdb ID:CHEM017482
Compound name:Sodium dichloroacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-6900000000-04e2013b63795e6ef57f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2HCl2NaO2
Molecular Weight (Monoisotopic Mass):149.9251 Da
Molecular Weight (Avergae Mass):150.92 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available