Piperazine, 1-phenyl-4-(2,3-diacetoxypropyl)

• Formula: C₁₇H₂₄N₂O₄
• Molecular weight: 320.3835
• IUPAC Standard InChI: InChI=1S/C17H24N2O4/c1-14(20)22-13-17(23-15(2)21)12-18-8-10-19(11-9-18)16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: HVMNGGLXSZZRLK-UHFFFAOYSA-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.

Staack and Maurer, 2003
Staack, R.F.; Maurer, H.H., Toxicological detection of the new designer drug 1-(4-methoxyphenyl)piperazine and its metabolites in urine and differentiation from an intake of structurally related medicaments using gas chromatography-mass spectrometry, J. Chromatogr. B, 2003, 798, 2, 333-342, https://doi.org/10.1016/j.jchromb.2003.10.004 . [all data]

Notes

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