Predicted MS/MS Spectrum - 40V, Negative (Annotated) (DB06921)
Spectrum Details
- DrugBank Compound
- (2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID
- Spectrum type
- Predicted MS/MS Spectrum - 40V, Negative (Annotated)
- Splash Key
- splash10-03dl-7900200000-48f8ec21c505dea6bcf6
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