Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043166)

Spectrum Details
chemdb ID:CHEM043166
Compound name:(1-hydroxyethylene)diphosphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-053r-9500000000-03d706828e30e7e0cd4c
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: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