Methaqualone

• Formula: C₁₆H₁₄N₂O
• Molecular weight: 250.2952
• IUPAC Standard InChI: InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JEYCTXHKTXCGPB-UHFFFAOYSA-N Copy
• CAS Registry Number: 72-44-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4(3H)-Quinazolinone, 2-methyl-3-(2-methylphenyl)-; 4(3H)-Quinazolinone, 2-methyl-3-o-tolyl-; Cateudyl; Dormigoa; Dormigoa-Schlafmittel; Dormutil; Dorsedin; Fadormir; Holodorm; Hyminal; Hypocol; Hyptor; Hyptor base; Ipnofil; Melsed; Melsedin base; Melsomin; Metakvalon; Metaqualon; Methaqualon; Methaqualoneinone; Metolquizolone; Mollinox; Motolon; Mozambin; MAOA; MTQ; Nobedorm; Noctilene; Normi-nox; Omnyl; Optinoxan; Orthonal; Ortonal; Parminal; Quaalude; QZ 2; Revonal; Rorer 148; Rorer 714; Roulone; Rouqualone; RIC 272; Sindesvel; Somberol; Somnomed; Sonal; Sopor; Soverin; Torinal; Tuazole; Tuazolone; TR 495; Aqual; CI 705; CN 38703; Dormogen; Methased; Nethaqualone; R-148; 2-Methyl-3-(o-tolyl)-3,4-dihydro-4-quinazolinone; 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone; 2-Methyl-3-(2-methylphenyl)-4-quinazolinone; 2-Methyl-3-(2-tolyl)quinazol-4-one; 2-Methyl-3-o-tolyl-4(3H)-chinazolinon; 2-Methyl-3-o-tolyl-4(3H)-chinazolone; 2-Methyl-3-o-tolyl-4(3H)-quinazolinone; 2-Methyl-3-o-tolyl-4-quinazolone; 2-Methyl-3-tolyl-4-oxybensdiazine; Citexal; 3,4-Dihydro-2-methyl-4-oxo-3-o-tolylquinazoline; Hypcol; Mequin; Metachalon; Pro-dorm; Somnafac; Tuazol; Qua.hivin.a.hivin.lude; 2-Methyl-3-o-tolylquinazolin-4-one; (+/-)-Methaqualone; Qu.lovin.a.lovin.alude; Parest
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• Information on this page:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Kovats' RI, non-polar column, isothermal

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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

References

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Japp, Gill, et al., 1987
Japp, M.; Gill, R.; Osselton, M.D., Comparison of drug retention indices determined on packed, wide bore capillary and narrow bore capillary columns, J. Forensic Sci., 1987, 32, 6, 1574-1586. [all data]

Musumarra, Scarlata, et al., 1987
Musumarra, G.; Scarlata, G.; Romano, G.; Cappello, G.; Clementi, S.; Giulietti, G., Qualitative organic analysis. Part 2. Identification of drugs by principal components analysis of standardized TLC data in four eluent systems and of retention indices on SE 30, J. Anal. Toxicol., 1987, 11, 4, 154-163, https://doi.org/10.1093/jat/11.4.154 . [all data]

Oyama, Sano, et al., 1987
Oyama, N.; Sano, T.; Syoyama, M.; Maeda, K., Studies on systematic analysis of poisonous compounds in forensic chemistry. II. Application of capillary column gas chromatography to substance identification by means of retention indices, Eisei Kagaku, 1987, 33, 5, 342-348, https://doi.org/10.1248/jhs1956.33.342 . [all data]

Berninger and Möller, 1977
Berninger, H.; Möller, M.R., Retentionsindices zur gaschromatographischen Identifizierung von Arzneimitteln, Arch. Toxicol., 1977, 37, 4, 295-305, https://doi.org/10.1007/BF00330821 . [all data]

Möller, 1976
Möller, M.R., Comparability of retention indices of polar substances at elevated temperatures, Chromatographia, 1976, 9, 7, 311-314, https://doi.org/10.1007/BF02268832 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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