S(-)-Cathinone, N-acetyl-
- Formula: C11H13NO2
- Molecular weight: 191.2264
- IUPAC Standard InChI: InChI=1S/C11H13NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)
- IUPAC Standard InChIKey: XFOFGOGCAHRANZ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Acetamide, N-(1-benzoylethyl)
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Kovats' RI, non-polar column, temperature ramp
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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
| Column type | Capillary |
|---|---|
| Active phase | HP-1 |
| Column length (m) | 12. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.20 |
| Phase thickness (μm) | 0.33 |
| Tstart (C) | 100. |
| Tend (C) | 310. |
| Heat rate (K/min) | 30. |
| Initial hold (min) | 3. |
| Final hold (min) | 8. |
| I | 1610. |
| Reference | Springer, Fritschi, et al., 2003 |
| Comment | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, temperature ramp, Notes
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 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
Go To: Top, Kovats' RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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