R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (oxo-)

• Formula: C₁₄H₁₅NO₄
• Molecular weight: 261.2732
• IUPAC Standard InChI: InChI=1S/C14H15NO4/c1-9(15-6-2-3-13(15)16)14(17)10-4-5-11-12(7-10)19-8-18-11/h4-5,7,9H,2-3,6,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: PMTXPXOBUUDUAJ-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, 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.

Springer, Fritschi, et al., 2003
Springer, D.; Fritschi, G.; Maurer, H.H., Metabolism and toxicological detection of the new designer drug 3',4'-methylenedioxy-α-pyrrolidinopropiophenone studied in urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2003, 793, 2, 377-388, https://doi.org/10.1016/S1570-0232(03)00350-7 . [all data]

Notes

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