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:splash10-0079-9251100000-31f6a7a9df5dd1fc4afa
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