Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044784)

Spectrum Details
chemdb ID:CHEM044784
Compound name:N-amino-N-carboxymethylglycine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f6t-2900000000-3920aed72cc5fcbf12a3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H8N2O4
Molecular Weight (Monoisotopic Mass):148.0484 Da
Molecular Weight (Avergae Mass):148.118 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available