5-Methylcytosine, 2TMS derivative

• Formula: C₁₁H₂₃N₃OSi₂
• Molecular weight: 269.4908
• IUPAC Standard InChI: InChI=1S/C11H23N3OSi2/c1-9-8-12-11(15-17(5,6)7)13-10(9)14-16(2,3)4/h8H,1-7H3,(H,12,13,14) Copy

  
• IUPAC Standard InChIKey: MMERKIUBCROXJL-UHFFFAOYSA-N Copy
• CAS Registry Number: 32865-88-6
• Chemical structure:
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• Other names: 4-Pyrimidinamine, 5-methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-; Pyrimidine, 5-methyl-2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-; 5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine; 5-Methylcytosine, (O,N-diTMS)-; Cytosine, 5-methyl, (O,N-diTMS)-; Pyrimidine, 4-amino-2-hydroxy-5-methyl, bis-TMS; 5-methylcytosine, TMS; Cytosine, 5-methyl, TMS; Pyrimidine, 4-amino-2-hydroxy-5-methyl, TMS
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• Information on this page:
  • Kovats' RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Kovats' RI, non-polar column, custom temperature program

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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, custom temperature program, Notes

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

Yamaji, Kimura, et al., 1978
Yamaji, A.; Kimura, S.; Kawasaki, H.; Yuki, H., Gas chromatographic analysis of pyrimidine and purine bases by retention indices, Yakugaku Zasshi, 1978, 98, 1, 1536-1541. [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, custom temperature program, References

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