Spectrum Details
PHUB ID:PHUB001382
Compound name:3-(3,5-Dihydroxyphenyl)propionic acid glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01qi-2900000000-b973500d512d531657d9
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H18O10
Molecular Weight (Monoisotopic Mass):358.09 Da
Documentation
Not Available
References
Not Available