Spectrum Details
PHUB ID:PHUB002227
Compound name:3-(Phenyl)propionic acid-4′-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01rt-0690000000-ef30f40de43e493d65d3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10O6S
Molecular Weight (Monoisotopic Mass):246.0198 Da
Documentation
Not Available
References
Not Available