R,S-4'-methyl-α-pyrrolidinohexanophenone-M (di-HO-), 2AC
- Formula: C21H29NO5
- Molecular weight: 375.4587
- IUPAC Standard InChI: InChI=1S/C21H29NO5/c1-5-6-9-18(22-10-7-8-11-22)21(25)17-13-19(26-15(3)23)14(2)12-20(17)27-16(4)24/h12-13,18H,5-11H2,1-4H3
- IUPAC Standard InChIKey: JUFGHRHVZXFOBJ-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 | 2595. | Springer, Peters, et al., 2003 | 12. m/0.2 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
| Capillary | HP-1 | 2600. | Springer, Peters, et al., 2003 | 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, 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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