Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045717)

Spectrum Details
chemdb ID:CHEM045717
Compound name:(3S-trans)-5-[[4-(4-Fluorophenyl-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetin Metabolit)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f7o-1914000000-815917a8bb4b2152e3a4
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H22FNO3
Molecular Weight (Monoisotopic Mass):331.1584 Da
Molecular Weight (Avergae Mass):331.387 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available