Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:monoflorophosphoric acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00lr-9100000000-49178b9b34093ddd3437
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
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