Spectrum Details
PHUB ID:PHUB001061
Compound name:5-(3',4'-dihydroxyphenyl)valeric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0290000000-f38a459cf9c29550917a
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O4
Molecular Weight (Monoisotopic Mass):210.0892 Da
Documentation
Not Available
References
Not Available