4'-Methyl-α-pyrrolidinopropiophenone-M (carboxy-), ethylated

• Formula: C₁₆H₂₁NO₃
• Molecular weight: 275.3428
• IUPAC Standard InChI: InChI=1S/C16H21NO3/c1-3-20-16(19)14-8-6-13(7-9-14)15(18)12(2)17-10-4-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: OPBPPIZVTYWETI-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, Peters, et al., 2002
Springer, D.; Peters, F.T.; Fritschi, G.; Maurer, H.H., Studies on the metabolism and toxicological detection of the new designer drug 4'-methyl-α-pyrrolidinopropiophenone in urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2002, 773, 1, 25-33, https://doi.org/10.1016/S1570-0232(01)00578-5 . [all data]

Notes

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