Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045501)

Spectrum Details
chemdb ID:CHEM045501
Compound name:3-(methylamino)propane-1,2-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-6900000000-46264bf2ad41d63350c6
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:C4H12NO2
Molecular Weight (Monoisotopic Mass):106.0863 Da
Molecular Weight (Avergae Mass):106.144 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available