Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1-hydroxyethylene)diphosphonic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-05ar-6950000000-fe0b2971bd75b08a4d4d
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
Collision Energy (V):20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file