Spectrum Details
PHUB ID:PHUB001991
Compound name:4-sulfoxy-5-(3’,4’-dihydroxyphenyl)valeric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01b9-9400000000-4072049bda98ef5ad64a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O8S
Molecular Weight (Monoisotopic Mass):306.0409 Da
Documentation
Not Available
References
Not Available