- Formula: C16H21NO4
- Molecular weight: 291.3422
- IUPAC Standard InChIKey: BULBLXXKCKVDBY-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 4 -methyl-«alpha»-pyrrolidinobutyrophenone-M (carboxy-oxo-dihydro-) methyl
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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
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||HP-1||2350.||Peters, Meyer, et al., 2005||12. m/0.2 mm/0.33 «mu»m, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min|
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Peters, Meyer, et al., 2005
Peters, F.T.; Meyer, M.R.; Fritschi, G.; Maurer, H.H., Studies on the metabolism and toxicological detection of the new designer drug 4'-methyl-«alpha»-pyrrolidinobutyrophenone (MPBP) in rat urine using gas chromatography-mass spectrometry, J. Chromatogr. B, 2005, 824, 1-2, 81-91, https://doi.org/10.1016/j.jchromb.2005.07.003 . [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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