Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM017447)

Spectrum Details
chemdb ID:CHEM017447
Compound name:Sodium trichloroacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-2900000000-5931259cd27663d6eab9
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:C2Cl3NaO2
Molecular Weight (Monoisotopic Mass):183.8862 Da
Molecular Weight (Avergae Mass):185.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available