Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045615)

Spectrum Details
chemdb ID:CHEM045615
Compound name:3-[3-(decylalkyl-(branched)oxy)propylamino]propiononitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ai-5970000000-a8e8e5792a29a5c470e3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H34N2O
Molecular Weight (Monoisotopic Mass):282.2671 Da
Molecular Weight (Avergae Mass):282.472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available