Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044452)

Spectrum Details
chemdb ID:CHEM044452
Compound name:3-(tridecyloxy)propylamine, branched and linear
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-1190000000-5361cc99124273d0d065
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H35NO
Molecular Weight (Monoisotopic Mass):257.2719 Da
Molecular Weight (Avergae Mass):257.462 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available