Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:pentabromobenzoic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-02t9-0000970000-755c28c5507ef627f13b
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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