Spectrum Details
chemdb ID:CHEM043194
Compound name:(E)-2-Ethoxy-N-(2-methyl-1-phenylpropylidene)ethylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053r-9600000000-d4e61b0fb6ccc5e126e3
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:C14H21NO
Molecular Weight (Monoisotopic Mass):219.1623 Da
Molecular Weight (Avergae Mass):219.328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available