Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044585)

Spectrum Details
chemdb ID:CHEM044585
Compound name:2-(4-benzoyl-3-hydroxyphenoxy)ethyl (2-methyl)-2-propenoat
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05r3-6459000000-2a5949238dfe086c0bb7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18O5
Molecular Weight (Monoisotopic Mass):326.1154 Da
Molecular Weight (Avergae Mass):326.348 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available