Predicted MS/MS Spectrum - 10V, Negative (Annotated) (DB04182)

Spectrum Details
DrugBank Compound
(S)-2-Amino-4-[(2s,3r)-2,3,5-Trihydroxy-4-Oxo-Pentyl]Mercapto-Butyric Acid
Spectrum type
Predicted MS/MS Spectrum - 10V, Negative (Annotated)
Splash Key
splash10-00yi-5900000000-41ac411ce512da98f364
View in MoNA
Spectrum View
Experimental Conditions
Spectrum predicted by CFM-ID.
Ionization Mode
Negative
Collision Energy Level
low
Collision Energy Voltage
10
References
Not Available