- Formula: C13H18N2O2
- Molecular weight: 234.2942
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZKKQCNJWCNXKGN-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||HP-1||2070.||Staack and Maurer, 2003||12. m/0.20 mm/0.33 «mu»m, He, 30. K/min; Tstart: 100. C; Tend: 310. C|
Go To: Top, Gas Chromatography, Notes
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]
Go To: Top, Gas Chromatography, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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