Spectrum Details
FooDB ID:FDB015445
Compound name:Disodium ethylenediaminetetraacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01q9-0941000000-bf9da2d35874c68ef764
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:20 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 file334 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available