Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043467)

Spectrum Details
chemdb ID:CHEM043467
Compound name:N-dodecylpropane-1,3-diamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4l-9200000000-b20b811a3263f8b2c336
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:C15H34N2
Molecular Weight (Monoisotopic Mass):242.2722 Da
Molecular Weight (Avergae Mass):242.451 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available