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:splash10-004i-6134900000-d6b40c7ecd62be720202
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