Carnegine

• Formula: C₁₃H₁₉NO₂
• Molecular weight: 221.2955
• IUPAC Standard InChI: InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: HRSIPKSSEVRSPG-UHFFFAOYSA-N Copy
• CAS Registry Number: 490-53-9
• 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: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (.+/-.)-; Carnegin; Pectenin; Pectenine; Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, (±)-; (+/-)-Pectenine
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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, 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.

El-Shazly, Sarg, et al., 1996
El-Shazly, A.; Sarg, T.; Ateya, A.; Abdel Aziz, E.; El-Dahmy, S.; Witte, L.; Wink, M., Pyrrolizidine and tetrahydroisoquinoline alkaloids from Echium humile, Phytochemistry, 1996, 42, 1, 225-230, https://doi.org/10.1016/0031-9422(95)00847-0 . [all data]

Notes

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