Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM016921)

Spectrum Details
chemdb ID:CHEM016921
Compound name:Tridihexethyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0hl9-3935000000-fbcfea12e29d73341419
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:C21H36ClNO
Molecular Weight (Monoisotopic Mass):353.2485 Da
Molecular Weight (Avergae Mass):353.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available