Spectrum Details
PHUB ID:PHUB001068
Compound name:Phenylacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kf-9800000000-aacb25995ab02725e0f4
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O2
Molecular Weight (Monoisotopic Mass):136.0524 Da
Documentation
Not Available
References
Not Available