Spectrum Details
PHUB ID:PHUB000548
Compound name:4-Vinylphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014r-9600000000-7855fd6420cc0a980f56
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O
Molecular Weight (Monoisotopic Mass):120.0575 Da
Documentation
Not Available
References
Not Available