Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045048)

Spectrum Details
chemdb ID:CHEM045048
Compound name:2-ethyl-N-methyl-N-(3-methylphenyl) butanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-3a3ae8f33180bafc6f98
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: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