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 | splash10-056r-1925500000-32095bb2f006c3530209 |
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 Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
