R,S-4'-Methoxy-α-pyrrolidinopropiophenone-M (desmethyl-desamino-oxo-), ethylated
- Formula: C11H12O3
- Molecular weight: 192.2112
- IUPAC Standard InChI: InChI=1S/C11H12O3/c1-3-14-10-6-4-9(5-7-10)11(13)8(2)12/h4-7H,3H2,1-2H3
- IUPAC Standard InChIKey: SETGTABDCSJQPU-UHFFFAOYSA-N
- Chemical structure:
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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
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-1 | 1530. | Springer, Fritschi, et al., 2003 | He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min; Column length: 12. m; Column diameter: 0.2 mm |
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 4'-methoxy-α-pyrrolidinopropiophenone studied in rat urine using gas chromatography-mass spectrometry,
J. Chromatogr. B, 2003, 793, 2, 331-342, https://doi.org/10.1016/S1570-0232(03)00334-9
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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