Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045838)

Spectrum Details
chemdb ID:CHEM045838
Compound name:Akton
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-066v-0219000000-cee67533cb1691e20191
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H14Cl3O3PS
Molecular Weight (Monoisotopic Mass):373.9467 Da
Molecular Weight (Avergae Mass):375.62 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available