Predicted LC-MS/MS Spectrum

2,2,4(or 2,4,4)-trimethylhexane-1,6-diamine

Spectrum Details
Compound Name2,2,4(or 2,4,4)-trimethylhexane-1,6-diamine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4i-0900000000-86569fdb593902c66048
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