1,2-propanedione,1-(3,4-methylenedioxy)phenyl
- Formula: C10H8O4
- Molecular weight: 192.1681
- IUPAC Standard InChI: InChI=1S/C10H8O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4H,5H2,1H3
- IUPAC Standard InChIKey: FGXKZQWZZVCYBF-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: R,S-3',4'-methylenedioxy-α-pyrrolidinopropiophenone-M (desamino-oxo-)
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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) | 0.2 |
| 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 | 1525. |
| 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 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
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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