Spectrum Details
PHUB ID:PHUB000543
Compound name:4'-Hydroxyphenylacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0900000000-5f75ea6de2d6bad624d8
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:C8H8O3
Molecular Weight (Monoisotopic Mass):152.0473 Da
Documentation
Not Available
References
Not Available