1,2-Diacetoxy-3-(2-methoxyphenoxy)propane

• Formula: C₁₄H₁₈O₆
• Molecular weight: 282.2891
• IUPAC Standard InChI: InChI=1S/C14H18O6/c1-10(15)18-8-12(20-11(2)16)9-19-14-7-5-4-6-13(14)17-3/h4-7,12H,8-9H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: HPQAMKIXSOVULB-UHFFFAOYSA-N Copy
• CAS Registry Number: 92865-65-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Guaifenesin, acetylated
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• Information on this page:
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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.

MAurer and Pfleger, 1986
MAurer, H.; Pfleger, K., IDentification and differentiation of beta-blockers and their metabolites in urine by computerized gas chromatography - mass spectrometry, J. Chromatogr., 1986, 382, 147-165, https://doi.org/10.1016/S0378-4347(00)83513-6 . [all data]

Notes

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