Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044787)

Spectrum Details
chemdb ID:CHEM044787
Compound name:3-(3-tert-butyl-4-hydroxyphenyl)propionic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0290000000-2c0e5066d73ec5f42170
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:C13H18O3
Molecular Weight (Monoisotopic Mass):222.1256 Da
Molecular Weight (Avergae Mass):222.284 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available