Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042461)

Spectrum Details
chemdb ID:CHEM042461
Compound name:β-alanine betaine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01q9-1900000000-a93d71d55f0ce5593cc7
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:C6H13NO2
Molecular Weight (Monoisotopic Mass):131.0946 Da
Molecular Weight (Avergae Mass):131.175 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available