4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro, 8-methyl

• Formula: C₉H₁₂N₂O
• Molecular weight: 164.2044
• IUPAC Standard InChI: InChI=1S/C9H12N2O/c1-7-3-5-11-8(6-7)10-4-2-9(11)12/h2,4,7H,3,5-6H2,1H3 Copy

  
• IUPAC Standard InChIKey: HITNVWSZJDFAIF-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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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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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.

Papp, Szász, et al., 1991
Papp, O.; Szász, Gy.; Kökösi, J.; Hermecz, I., Correlation between structure and gas chromatographic behaviour of nitrogen-containing heterocyclic compounds. I. Methyl substitution of pyridopyrimidine derivatives, J. Chromatogr., 1991, 537, 365-370, https://doi.org/10.1016/S0021-9673(01)88909-3 . [all data]

Notes

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