Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044680)

Spectrum Details
chemdb ID:CHEM044680
Compound name:2-(acetylamino)-N-benzyl-3-methoxypropanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052b-0290000000-c9ab70dde08cfa189165
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:C13H18N2O3
Molecular Weight (Monoisotopic Mass):250.1317 Da
Molecular Weight (Avergae Mass):250.298 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available