R,S-4'-Methoxy-α-pyrrolidinopropiophenone-M (desmethyl-3-methoxy-), ethylated
- Formula: C16H23NO3
- Molecular weight: 277.3587
- IUPAC Standard InChI: InChI=1S/C16H23NO3/c1-4-20-14-8-7-13(11-15(14)19-3)16(18)12(2)17-9-5-6-10-17/h7-8,11-12H,4-6,9-10H2,1-3H3
- IUPAC Standard InChIKey: NORMSIYETVUKMK-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (desmethylene-3-methyl-), ethylated
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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 | 2135. | 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 |
| Capillary | HP-1 | 2135. | Springer, Fritschi, et al., 2003, 2 | 12. m/0.2 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
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]
Springer, Fritschi, et al., 2003, 2
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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