Spectrum Details
PHUB ID:PHUB000540
Compound name:4-Ethylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-2900000000-4b8b9fb03827c8f5a5a6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H10O
Molecular Weight (Monoisotopic Mass):122.0732 Da
Documentation
Not Available
References
Not Available