Spectrum Details
FooDB ID:FDB015445
Compound name:Disodium ethylenediaminetetraacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01wk-1920000000-8e74b62fc3c2a5cfbb7d
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:C10H14N2Na2O8
Molecular Weight (Monoisotopic Mass):336.0546 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file357 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available