Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB04590)
Spectrum Details
- DrugBank Compound
- (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Negative (Annotated)
- Splash Key
- splash10-014i-0006900000-ff2c2f339f815e21ad14
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