Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011342)

Spectrum Details
chemdb ID:CHEM011342
Compound name:2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, homopolymer
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-1900000000-32c1283f9872412e473d
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:C8H16ClN
Molecular Weight (Monoisotopic Mass):161.0971 Da
Molecular Weight (Avergae Mass):161.67 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available