Spectrum Details
PHUB ID:PHUB000523
Compound name:2-Methoxy-5-prop-1-enylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0900000000-a94ba6bbc5e1759dc88c
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:C10H12O2
Molecular Weight (Monoisotopic Mass):164.0837 Da
Documentation
Not Available
References
Not Available