R,S-4'-methyl-α-pyrrolidinohexanophenone-M (oxo-HO-alkyl-), AC

• Formula: C₁₉H₂₅NO₄
• Molecular weight: 331.4061
• IUPAC Standard InChI: InChI=1S/C19H25NO4/c1-4-6-16(24-14(3)21)18(20-12-5-7-17(20)22)19(23)15-10-8-13(2)9-11-15/h8-11,16,18H,4-7,12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: IGKPEQMXXZQEIF-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., 2003
Springer, D.; Peters, F.T.; Fritschi, G.; Maurer, H.H., New designer drug 4'-methyl-α-pyrrolidinohexanophenone: studies on its metabolism and toxicological detection in urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2003, 789, 1, 79-91, https://doi.org/10.1016/S1570-0232(03)00043-6 . [all data]

Notes

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