Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:diethyl N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-08fr-1000940000-29c5beeb513e9fca764c
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