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:splash10-004l-4900000000-7de7c99c250924fb5474
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