Predicted MS/MS Spectrum - 40V, Negative (Annotated) (DB02911)
Spectrum Details
- DrugBank Compound
- 2,4-Diamino-6-Phenyl-5,6,7,8,-Tetrahydropteridine
- Spectrum type
- Predicted MS/MS Spectrum - 40V, Negative (Annotated)
- Splash Key
- splash10-0007-5900000000-4297195ab38ca30c3981
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Negative
- Collision Energy Level
- high
- Collision Energy Voltage
- 40
Documentation
References
Not Available