Predicted LC-MS/MS Spectrum

2-methylbutan-2-ol

Spectrum Details
Compound Name2-methylbutan-2-ol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-000i-9000000000-7f471a32d5393007e4e6
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