Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,4-Diamino-3,5-diethyltoluene
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01t9-0900000000-4d5a0a2e6a155a25d358
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
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