Spectrum Details
FooDB ID:FDB093637
Compound name:4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0490000000-b443f0d64c258da68109 View in MoNA
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O5
Molecular Weight (Monoisotopic Mass):226.0841 Da
Molecular Weight (Avergae Mass):226.228 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available