Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045443)

Spectrum Details
chemdb ID:CHEM045443
Compound name:N-ethylpropylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-4b3031f5001c839379ea
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:C5H14N
Molecular Weight (Monoisotopic Mass):88.1121 Da
Molecular Weight (Avergae Mass):88.173 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available