Paroxetine, demethylenyl-3-methyl, diacetyl

• Formula: C₂₃H₂₆FNO₅
• Molecular weight: 415.4546
• IUPAC Standard InChI: InChI=1S/C23H26FNO5/c1-15(26)25-11-10-21(17-4-6-19(24)7-5-17)18(13-25)14-29-20-8-9-22(30-16(2)27)23(12-20)28-3/h4-9,12,18,21H,10-11,13-14H2,1-3H3/t18-,21-/m1/s1 Copy

  
• IUPAC Standard InChIKey: HVHLZOHPNYXMKO-WIYYLYMNSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Maurer and Bickeboeller-Friedrich, 2000
Maurer, H.H.; Bickeboeller-Friedrich, J., Screening procedure for detection of antidepressants of the selective serotonin reuptake inhibitor type and their metabolites in urine as part of a modified systematic toxicological analysis procedure using gas chromatography-mass spectrometry, J. Anal. Toxicol., 2000, 24, 5, 340-347, https://doi.org/10.1093/jat/24.5.340 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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