Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044818)

Spectrum Details
chemdb ID:CHEM044818
Compound name:N,N-diethyl-N',N'-dimethylpropan-1,3-diamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0bt9-4900000000-1b357d87b93e8bcfc6f1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H22N2
Molecular Weight (Monoisotopic Mass):158.1783 Da
Molecular Weight (Avergae Mass):158.289 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available