1-[3,4-methylenedioxy-benzyl]piperazine -M, (desmethylen-methyl-), 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)16(10-14)21-3/h4-5,10H,6-9,11H2,1-3H3
- IUPAC Standard InChIKey: QAOSQOHAMGWDFY-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Piperazine, 1-(4-acetoxy-3-methoxyphenylmethyl)-4-acetyl; Piperazine, 1-(4-acetoxy-3-methoxybenzyl)-4-acetyl
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-1 | 2380. | Staack and Maurer, 2004 | 12. m/0.20 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
| Capillary | HP-1 | 2380. | Staack and Maurer, 2004, 2 | 12. m/0.20 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
| Capillary | Cross-Linked Methylsilicone | 2380. | Staack, Fritschi, et al., 2002 | 12. m/0.2 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 300. C @ 8. min |
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, 2004
Staack, R.F.; Maurer, H.H.,
New designer drug 1-(3,4-methylenedioxybenzyl) piperazine (MDBP): studies on its metabolism and toxicological detection in rat urine using gas chromatography/mass spectrometry,
J. Mass Spectrom., 2004, 39, 3, 255-261, https://doi.org/10.1002/jms.556
. [all data]
Staack and Maurer, 2004, 2
Staack, R.F.; Maurer, H.H.,
Studies on the metabolism and the toxicological analysis of the nootropic drug fipexide in rat urine using gas chromatography-mass spectrometry,
J. Chromatogr. B, 2004, 804, 2, 337-343, https://doi.org/10.1016/j.jchromb.2004.01.035
. [all data]
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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