Spectrum Details
PHUB ID:PHUB002775
Compound name:4-Hydroxy-5-(4'-methoxyphenyl)valeric acid-3'-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0690-9550000000-5b575cb8f4e0468c593a
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:C12H16O8S
Molecular Weight (Monoisotopic Mass):320.0566 Da
Documentation
Not Available
References
Not Available