Spectrum Details
PHUB ID:PHUB002286
Compound name:3-(phenyl)propionic acid-3′-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fr6-9400000000-21f067e93a2a13ee1d22
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:C9H10O6S
Molecular Weight (Monoisotopic Mass):246.0198 Da
Documentation
Not Available
References
Not Available