Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(R)-2-(4-hydroxyphenoxy)propanoic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03di-2900000000-e13b9ec96a15cc0f63fa
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