Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB02911)
Spectrum Details
- DrugBank Compound
- 2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-0006-0090000000-90c6997a30ea6334cb1d
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available