Predicted LC-MS/MS Spectrum

1,2,4,5,7,8-Hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl-

Spectrum Details
Compound Name1,2,4,5,7,8-Hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00l2-0090000000-5c346f4aa2f476ea2c21
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