Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(R)-2-(4-hydroxyphenoxy)propanoic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00lr-0900000000-2a6e762bc7b292c0dfd0
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
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