2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG
Drug trafficking and the introduction of new drugs onto the illicit market are one of the main challenges of the forensic community. In this study, the chemical profile of a new designer drug, 2-(4-iodine-2,5-dimethoxyphenyl)-n-[(2-methoxyphenyl)methyl]etamine or 25I-NBOMe was explored using thin la...
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Sociedade Brasileira de Química
2016-02-01
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doaj-8ce4308da36f44cc9f5712fea16e81b52020-11-24T23:46:15ZengSociedade Brasileira de QuímicaQuímica Nova1678-70642016-02-0139222923710.5935/0100-4042.20150178S0100-404220160002002292-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUGPâmella F. dos SantosLindamara M. SouzaBianca B. MerloHelber B. CostaLilian V. ToseHeloá SantosGabriela VaniniLeandro F. MachadoRafael S. OrtizRenata P. LimbergerBoniek G. VazWanderson RomãoDrug trafficking and the introduction of new drugs onto the illicit market are one of the main challenges of the forensic community. In this study, the chemical profile of a new designer drug, 2-(4-iodine-2,5-dimethoxyphenyl)-n-[(2-methoxyphenyl)methyl]etamine or 25I-NBOMe was explored using thin layer chromatography (TLC), ultraviolet-visible spectrophotometry (UV-Vis), attenuated total reflection with Fourier transform infrared spectroscopy(ATR-FTIR), gas chromatography mass spectrometry (GC-MS) and electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry (ESI-FT-ICR MS). First, the TLC technique was effective for identifying spots related to 25C-, 25B- and 25I-NBOMe compounds, all with the same retention factor, Rf ≈ 0.50. No spot was detected for 2,5-dimethoxy-4-bromoamphetamine, 2,5-Dimethoxy-4-chloroamphetamine or lysergic acid diethylamide compounds. ATR-FTIR preserved the physical-chemical properties of the material, whereas GC-MS and ESI-MS showed better analytical selectivity. ESI(+)FT-ICR MS was used to identify the exact mass (m/z428.1706 for the [M + H]+ ion), molecular formula (M = C18H22INO3), degree of unsaturation (DBE = 8) and the chemical structure (from collision induced dissociation, CID, experiments) of the 25I-NBOMe compound. Furthermore, the ATR-FTIR and CID results suggested the presence of isomers, where a second structure is proposed as an isomer of the 25I-NBOMe molecule.http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000200229&lng=en&tlng=endesigner drugs25I-NBOMeCCDATR-FTIRGC-MSESI(+)-FT-ICR MS |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Pâmella F. dos Santos Lindamara M. Souza Bianca B. Merlo Helber B. Costa Lilian V. Tose Heloá Santos Gabriela Vanini Leandro F. Machado Rafael S. Ortiz Renata P. Limberger Boniek G. Vaz Wanderson Romão |
spellingShingle |
Pâmella F. dos Santos Lindamara M. Souza Bianca B. Merlo Helber B. Costa Lilian V. Tose Heloá Santos Gabriela Vanini Leandro F. Machado Rafael S. Ortiz Renata P. Limberger Boniek G. Vaz Wanderson Romão 2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG Química Nova designer drugs 25I-NBOMe CCD ATR-FTIR GC-MS ESI(+)-FT-ICR MS |
author_facet |
Pâmella F. dos Santos Lindamara M. Souza Bianca B. Merlo Helber B. Costa Lilian V. Tose Heloá Santos Gabriela Vanini Leandro F. Machado Rafael S. Ortiz Renata P. Limberger Boniek G. Vaz Wanderson Romão |
author_sort |
Pâmella F. dos Santos |
title |
2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG |
title_short |
2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG |
title_full |
2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG |
title_fullStr |
2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG |
title_full_unstemmed |
2-(4-IODO-2,5-DIMETOXIFENIL)-N-[(2-METOXIFENIL)METIL]ETAMINA OU 25I-NBOME: CARACTERIZAÇÃO QUÍMICA DE UMA DESIGNER DRUG |
title_sort |
2-(4-iodo-2,5-dimetoxifenil)-n-[(2-metoxifenil)metil]etamina ou 25i-nbome: caracterização química de uma designer drug |
publisher |
Sociedade Brasileira de Química |
series |
Química Nova |
issn |
1678-7064 |
publishDate |
2016-02-01 |
description |
Drug trafficking and the introduction of new drugs onto the illicit market are one of the main challenges of the forensic community. In this study, the chemical profile of a new designer drug, 2-(4-iodine-2,5-dimethoxyphenyl)-n-[(2-methoxyphenyl)methyl]etamine or 25I-NBOMe was explored using thin layer chromatography (TLC), ultraviolet-visible spectrophotometry (UV-Vis), attenuated total reflection with Fourier transform infrared spectroscopy(ATR-FTIR), gas chromatography mass spectrometry (GC-MS) and electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry (ESI-FT-ICR MS). First, the TLC technique was effective for identifying spots related to 25C-, 25B- and 25I-NBOMe compounds, all with the same retention factor, Rf ≈ 0.50. No spot was detected for 2,5-dimethoxy-4-bromoamphetamine, 2,5-Dimethoxy-4-chloroamphetamine or lysergic acid diethylamide compounds. ATR-FTIR preserved the physical-chemical properties of the material, whereas GC-MS and ESI-MS showed better analytical selectivity. ESI(+)FT-ICR MS was used to identify the exact mass (m/z428.1706 for the [M + H]+ ion), molecular formula (M = C18H22INO3), degree of unsaturation (DBE = 8) and the chemical structure (from collision induced dissociation, CID, experiments) of the 25I-NBOMe compound. Furthermore, the ATR-FTIR and CID results suggested the presence of isomers, where a second structure is proposed as an isomer of the 25I-NBOMe molecule. |
topic |
designer drugs 25I-NBOMe CCD ATR-FTIR GC-MS ESI(+)-FT-ICR MS |
url |
http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000200229&lng=en&tlng=en |
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