Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045250)

Spectrum Details
chemdb ID:CHEM045250
Compound name:2-(carboxymethyl(2-hydroxyethyl)amino)ethyliminodi(acetic acid)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01si-0290000000-b140271fc6aa46e7ebcb
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:C10H18N2O7
Molecular Weight (Monoisotopic Mass):278.1114 Da
Molecular Weight (Avergae Mass):278.261 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available