Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011656)

Spectrum Details
chemdb ID:CHEM011656
Compound name:1-Propanamine, 3-(isodecyloxy)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014j-2980000000-4a49958ea1a0d71751a2
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:C13H29NO
Molecular Weight (Monoisotopic Mass):215.2249 Da
Molecular Weight (Avergae Mass):215.381 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available