2-n-Pentyl-4-methoxyquinoline

• Formula: C₁₆H₂₁N
• Molecular weight: 227.3446
• IUPAC Standard InChI: InChI=1S/C16H21N/c1-3-5-6-9-14-12-13(4-2)15-10-7-8-11-16(15)17-14/h7-8,10-12H,3-6,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: UWUREZICVFHTMU-UHFFFAOYSA-N Copy
• Chemical structure:
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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

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.

Jacquemond-Collet, Bessière, et al., 2001
Jacquemond-Collet, I.; Bessière, J.-M.; Hannedouche, S.; Bertrand, C.; Fourasté, I.; Moulis, C., Identification of the alkaloids of Galipea officinalis by gas chromatography-mass spectrometry, Phytochem. Anal., 2001, 12, 5, 312-319, https://doi.org/10.1002/pca.594 . [all data]

Notes

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