2016
DOI: 10.1039/c5ay01265a
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Qualitative analysis of designer drugs by paper spray ionisation mass spectrometry (PSI-MS)

Abstract: The application of ambient ionization mass spectrometry such as paper spray ionisation (PSI) is a fast, powerful, and simple method to analyze designer drugs directly on the surface of blotters. PSI-MS does not require nebulizing gas and heating temperature as well as complex protocols for sample preparation.Herein, it was possible to identify and elucidate the chemical structure of designer drugs using tandem mass spectrometry experiments from a triangular blotter. Substances such as lysergic acid diethylamid… Show more

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Cited by 41 publications
(34 citation statements)
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“…Of note, MS/MS spectra obtained from NBOMe derivatives using the CIT of the AI-MS 1.2 demonstrated much higher complexity compared to that contained in the Wiley Registry of Tandem MS Data (Supplementary Figure S-8C), although there have been similar reports in recent literature [28,68,69]. It has been asserted that the addition of the N-(2-methoxy)benzyl group to the 2C-phenethylamine structure (another electron donating aromatic ring, as seen in Supplementary Figure S-8C) creates more favorable sites for dissociation that can occur along the -C-C-N-C-linkage chain, specifically C-C bond cleavage between the α-and β-carbon atoms on the ethylene bridge [68,69].…”
Section: Selectivity Of Analyte Identificationmentioning
confidence: 70%
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“…Of note, MS/MS spectra obtained from NBOMe derivatives using the CIT of the AI-MS 1.2 demonstrated much higher complexity compared to that contained in the Wiley Registry of Tandem MS Data (Supplementary Figure S-8C), although there have been similar reports in recent literature [28,68,69]. It has been asserted that the addition of the N-(2-methoxy)benzyl group to the 2C-phenethylamine structure (another electron donating aromatic ring, as seen in Supplementary Figure S-8C) creates more favorable sites for dissociation that can occur along the -C-C-N-C-linkage chain, specifically C-C bond cleavage between the α-and β-carbon atoms on the ethylene bridge [68,69].…”
Section: Selectivity Of Analyte Identificationmentioning
confidence: 70%
“…Previous work towards establishing spectral congruence and selectivity compared blind portable MS/MS data to a widely accepted reference library, the 'Wiley Registry of Tandem Mass Spectral Data, MSforID', returning the correct identification for over 30 forensic analytes and evidentiary samples [44]. While this shows selectivity towards traditional drugs of abuse, extension towards novel psychoactive substances (NPS) [28], particularly those that are structurally similar and even isomeric, must be assessed.…”
Section: Selectivity Of Analyte Identificationmentioning
confidence: 99%
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“…Then, 10 µL of solution was applied on the surface of a triangular paper (Whatman Grade 1, GE Healthcare) 27,28 with base and height of 1 cm each. The triangular paper was fixed with a metal clip, connected to 0.5 mm wire linked to the mass spectrometer (Figure 1b).…”
Section: Ps-ms and Ls-msmentioning
confidence: 99%
“…27,29 Ion time accumulation was 0.010 s. LS(+) and PS(+)-FT-ICR mass spectra were acquired by accumulating 32 scans of timedomain transient signals in 16 mega-point time-domain data sets. All mass spectra were externally calibrated using NaTFA (m/z from 200 to 1200).…”
Section: Ps-ms and Ls-msmentioning
confidence: 99%