Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM005586)

Spectrum Details
chemdb ID:CHEM005586
Compound name:ETHYLENEDIAMINETETRAACETIC ACID DISODIUM SALT
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-0009000000-c0418315e94d6c9924a9
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: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
Molecular Weight (Avergae Mass):336.2063 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available