Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004i-0907000000-2c85f624f98cdb3a0c6f
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