Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Benzoic acid, 4-(methylsulfonyl)-2-nitro-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004i-9130000000-b852e9f39bbef7ed7f7a
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