Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045579)

Spectrum Details
chemdb ID:CHEM045579
Compound name:2-hydroxy-N,N-dimethyl-propanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-2900000000-6d5d3bbaaf1242f742cd
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H11NO2
Molecular Weight (Monoisotopic Mass):117.079 Da
Molecular Weight (Avergae Mass):117.148 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available