Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:3-(Oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00b9-0090000000-5b99965ae93c7a4652a1
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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