2-Pyrrolidinone, 1-(1-benzoylethyl)

Formula: C₁₃H₁₅NO₂
Molecular weight: 217.2637
IUPAC Standard InChI: InChI=1S/C13H15NO2/c1-10(14-9-5-8-12(14)15)13(16)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3
IUPAC Standard InChIKey: LZFDBIIMVDBINR-UHFFFAOYSA-N
Chemical structure:
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, temperature ramp

Column type	Active phase	I	Reference	Comment
Capillary	HP-1	1820.	Springer, Fritschi, et al., 2003	12. m/0.20 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min

References

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Springer, Fritschi, et al., 2003
Springer, D.; Fritschi, G.; Maurer, H.H., Metabolism of the new designer drug α-pyrrolidinopropiophenone (PPP) and the toxicological detection of PPP and 4'-methyl-α-pyrrolidinopropiophenone (MPPP) studied in rat urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2003, 796, 2, 253-266, https://doi.org/10.1016/j.jchromb.2003.07.008 . [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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