Benzylpiperazine-M (HO-methoxy-), 2AC

• Formula: C₁₆H₂₂N₂O₄
• Molecular weight: 306.3569
• IUPAC Standard InChI: InChI=1S/C16H22N2O4/c1-12(19)18-8-6-17(7-9-18)11-14-4-5-15(22-13(2)20)10-16(14)21-3/h4-5,10H,6-9,11H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: OPTSUHFXPMJEII-UHFFFAOYSA-N Copy
• Chemical structure:
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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, Fritschi, et al., 2002
Staack, R.F.; Fritschi, G.; Maurer, H.H., Studies on the metabolism and toxicological detection of the new designer drug N-benzylpiperazine in urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2002, 773, 1, 35-46, https://doi.org/10.1016/S1570-0232(01)00619-5 . [all data]

Notes

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