1-isopentyl-2(1H)-pyrazinone
- Formula: C9H14N2O
- Molecular weight: 166.2203
- IUPAC Standard InChI: InChI=1S/C9H14N2O/c1-8(2)3-5-11-6-4-10-7-9(11)12/h4,6-8H,3,5H2,1-2H3
- IUPAC Standard InChIKey: QCYOIQFMHDRGQU-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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-1 | 1432. | Oh, Shu, et al., 1992 | 50. m/0.32 mm/1.05 μm, He, 2. K/min, 260. C @ 40. min; Tstart: 40. 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.
Oh, Shu, et al., 1992
Oh, Y.-C.; Shu, C.-K.; Ho, C.-T.,
Formation of novel 2(1H)-pyrazinones as peptide-specific Maillard reaction products,
J. Agric. Food Chem., 1992, 40, 1, 118-121, https://doi.org/10.1021/jf00013a022
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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