Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043511)

Spectrum Details
chemdb ID:CHEM043511
Compound name:Bis(3-aminopropyl)octylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01r6-4490000000-051c7ae72b400e059644
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:C14H33N3
Molecular Weight (Monoisotopic Mass):243.2674 Da
Molecular Weight (Avergae Mass):243.439 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available