Benzylpiperazine-M (desethylene-), 2AC

• Formula: C₁₃H₁₈N₂O₂
• Molecular weight: 234.2942
• IUPAC Standard InChI: InChI=1S/C13H18N2O2/c1-11(16)14-8-9-15(12(2)17)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,14,16) Copy

  
• IUPAC Standard InChIKey: HRQWXMJJAOLWEO-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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