Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011852)

Spectrum Details
chemdb ID:CHEM011852
Compound name:1,3-Propanediamine, N,N-bis[3-(dimethylamino)propyl]-N',N'-dimethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00fr-3090000000-6a043082f190292107e6
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:C15H36N4
Molecular Weight (Monoisotopic Mass):272.294 Da
Molecular Weight (Avergae Mass):272.481 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available