Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042315)

Spectrum Details
chemdb ID:CHEM042315
Compound name:N,N-dimethyl-β-alanine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gba-4900000000-de0801791fefc025cdd9
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:C5H10NO2
Molecular Weight (Monoisotopic Mass):116.0712 Da
Molecular Weight (Avergae Mass):116.14 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available