Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043822)

Spectrum Details
chemdb ID:CHEM043822
Compound name:1-Hydroxy Ibuprofen
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-1590000000-c4e30219adb6b72ee7d4
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:Negative
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