Spectrum Details
PHUB ID:PHUB001047
Compound name:3-(3'-Hydroxyphenyl)propionic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-3900000000-8e0c82231fc0135fc3cc
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10O3
Molecular Weight (Monoisotopic Mass):166.063 Da
Documentation
Not Available
References
Not Available