Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM015880)

Spectrum Details
chemdb ID:CHEM015880
Compound name:Tridecylamine, branched and linear
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ue9-1790000000-9c07dda6050f27319146
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H29N
Molecular Weight (Monoisotopic Mass):199.23 Da
Molecular Weight (Avergae Mass):199.382 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available