2,4-Imidazolidinedione, 1,3-dimethyl-5,5-diphenyl-

• Formula: C₁₇H₁₆N₂O₂
• Molecular weight: 280.3211
• IUPAC Standard InChI: InChI=1S/C17H16N2O2/c1-18-15(20)17(19(2)16(18)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AQYFZMVWTWUJKL-UHFFFAOYSA-N Copy
• CAS Registry Number: 6456-01-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Hydantoin, 1,3-dimethyl-5,5-diphenyl-; N,N'-Dimethyldiphenylhydantoin; 1,3-Dimethyl-5,5-diphenylhydantoin; Dimethyl derivative of phenytoin; 1,3-Dimethyl derivative of 5,5-Diphenylhydantoin; Phenytoin di-methyl derivative; 1,3-Dimethyl-5,5-diphenyl-2,4-imidazolidinedione; Phenytoin di-Me; Phenytoin, methylated; Phenytoin permethylated; Phenytoin Me
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• Information on this page:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
  • References
  • Notes
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Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

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, isothermal

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Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, temperature ramp

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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.

Gambaro, Mariani, et al., 1982
Gambaro, V.; Mariani, R.; Marozzi, E., Flash alkylation for the identification of barbiturates in biological material, J. Anal. Toxicol., 1982, 6, 6, 321-323, https://doi.org/10.1093/jat/6.6.321 . [all data]

Todua, 2011
Todua, N.G., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2011. [all data]

Sharp, 1987
Sharp, M.E., A rapid screening procedure for acidic and neutral drugs in blood by high resolution gas chromatography, J. Anal. Toxicol., 1987, 11, 1, 8-11, https://doi.org/10.1093/jat/11.1.8 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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