Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0fb9-2930000000-aa664448e3bc5fc46b41
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
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