Predicted LC-MS/MS Spectrum

2-propanol, 1,1'-[(4-methylphenyl)imino]bis-

Spectrum Details
Compound Name2-propanol, 1,1'-[(4-methylphenyl)imino]bis-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-0190000000-53ab913741ae5a5661ee
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
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