Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM014136)

Spectrum Details
chemdb ID:CHEM014136
Compound name:1,3-Propanediamine, N1-[3-(tridecyloxy)propyl]-, branched
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4l-9300000000-fbb6a42aead880bc3390
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:C19H42N2O
Molecular Weight (Monoisotopic Mass):314.3297 Da
Molecular Weight (Avergae Mass):314.558 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available