Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045311)

Spectrum Details
chemdb ID:CHEM045311
Compound name:ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0532-1910000000-518e58a75f155ca386cf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H20N2O6
Molecular Weight (Monoisotopic Mass):360.1321 Da
Molecular Weight (Avergae Mass):360.366 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available