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 Keysplash10-0a4i-5900000000-74b7d497c382c7fa7d1f
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
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