Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043166)

Spectrum Details
chemdb ID:CHEM043166
Compound name:(1-hydroxyethylene)diphosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-1390000000-0fa603122f5019723cd1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H8O7P2
Molecular Weight (Monoisotopic Mass):205.9745 Da
Molecular Weight (Avergae Mass):206.027 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available