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:splash10-0006-0900000000-6f4079ae9c91f30f78c0
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