Predicted MS/MS Spectrum - 20V, Negative (Annotated) (DB07881)
Spectrum Details
- DrugBank Compound
- N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE
- Spectrum type
- Predicted MS/MS Spectrum - 20V, Negative (Annotated)
- Splash Key
- splash10-0059-9544100000-1c631985127a8d134cf9
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