1-Propanol, 1-phenyl-2-(1-pyrrolidinyl), TMS, threo
- Formula: C16H27NOSi
- Molecular weight: 277.4772
- IUPAC Standard InChI: InChI=1S/C16H27NOSi/c1-14(17-12-8-9-13-17)16(18-19(2,3)4)15-10-6-5-7-11-15/h5-7,10-11,14,16H,8-9,12-13H2,1-4H3/t14-,16+/m0/s1
- IUPAC Standard InChIKey: BLVQKUAUWNLUNM-GOEBONIOSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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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 | 1685. | Springer, Fritschi, et al., 2003 | 12. m/0.20 mm/0.33 μm, He, 100. C @ 3. min, 30. K/min, 310. C @ 8. min |
References
Go To: Top, Gas Chromatography, 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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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