Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB02911)
Spectrum Details
- DrugBank Compound
- 2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-0006-0490000000-be6bdfe7696ad1f91b5e
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- med
- Collision Energy Voltage
- 20
Documentation
References
Not Available