Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3-dihydro-4(or 5)-methyl-2H-benzimidazole-2-thione
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03xr-0900000000-5a11868cfd52bfc8531e
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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