Spectrum Details
PHUB ID:PHUB001854
Compound name:N-Acetyl-S-(2-carboxypropyl) cysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0083-9400000000-af339f896d033a762f9d
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H15NO5S
Molecular Weight (Monoisotopic Mass):249.0671 Da
Documentation
Not Available
References
Not Available