2-(2-Furyl)-5(6)-acetylpyrazine
- Formula: C10H8N2O2
- Molecular weight: 188.1827
- IUPAC Standard InChI: InChI=1S/C10H8N2O2/c1-7(13)8-5-12-9(6-11-8)10-3-2-4-14-10/h2-6H,1H3
- IUPAC Standard InChIKey: NZQVQHPEBQZZFF-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
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | DB-1 | 1573. | Chen and Ho, 1998 | 60. m/0.32 mm/1.0 μm, He, 3. K/min; Tstart: 40. C; Tend: 260. C |
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.
Chen and Ho, 1998
Chen, J.; Ho, C.-T.,
Volatile compounds formed from thermal degradation of glucosamine in a dry system,
J. Agric. Food Chem., 1998, 46, 5, 1971-1974, https://doi.org/10.1021/jf971021o
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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