Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043491)

Spectrum Details
chemdb ID:CHEM043491
Compound name:N-octyl-N′-[2-(octylamino)ethyl]ethylenediamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06r6-9500000000-df2456a761e58a00a7a6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H45N3
Molecular Weight (Monoisotopic Mass):327.3613 Da
Molecular Weight (Avergae Mass):327.601 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available