Spectrum Details
FooDB ID:FDB093637
Compound name:4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4l-3930000000-811c72ae321c5e897b30
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:C11H14O5
Molecular Weight (Monoisotopic Mass):226.0841 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file498 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available