Spectrum Details
PHUB ID:PHUB001835
Compound name:4'-Hydroxyphenylvaleric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-056u-9300000000-99a36d3331881273534c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O3
Molecular Weight (Monoisotopic Mass):194.0943 Da
Documentation
Not Available
References
Not Available