Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-(benzylmethylamino)ethyl acetoacetate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4j-6910000000-4b4ceef4517f8dfbcc16
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
Collision Energy (V):20
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