Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044451)

Spectrum Details
chemdb ID:CHEM044451
Compound name:Propanenitrile, 3-(tridecyloxy)-, branched and linear
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zg0-9100000000-0270d3209778d9ed8f87
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:C16H31NO
Molecular Weight (Monoisotopic Mass):253.2406 Da
Molecular Weight (Avergae Mass):253.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available