Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(+/-) tetrahydrofurfuryl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenyloxy]propionate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0ab9-2940000000-37016f236208a40a9ed4
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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