Predicted MS/MS Spectrum - 10V, Positive (Annotated) (DB04003)
Spectrum Details
- DrugBank Compound
- {4-[(2S)-2-Acetamido-3-({(1S)-1-[3-carbamoyl-4-(cyclohexylmethoxy)phenyl]ethyl}amino)-3-oxopropyl]-2-phosphonophenoxy}acetic acid
- Spectrum type
- Predicted MS/MS Spectrum - 10V, Positive (Annotated)
- Splash Key
- splash10-002b-7021094000-42c49c66809181420cbd
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
- Ionization Mode
- Positive
- Collision Energy Level
- low
- Collision Energy Voltage
- 10
Documentation
References
Not Available