Table 4.
No. | tret., min | Compound | Molecular Formula | Method of Identification | Prob. (%) | Area, % | |||
---|---|---|---|---|---|---|---|---|---|
60 °C | 90 °C | 120 °C | 150 °C | ||||||
1. | 5.03–5.62 | Heptane and related compounds | MS | 76.6 | 76.3 | 77.4 | 49.3 | 1.9 | |
2. | 6.76–7.34 | Ethyl isobutyrate and related compounds | MS | 78.3 | 13.9 | 19.2 | 42.4 | 38.9 | |
3. | 8.01 | 2-hydroxypropanenitrile | C3H5NO | MS | 95.8 | - | 0.2 | 0.6 | - |
4. | 9.51 | 1-methyl-1.2.4-triazole | C3H5N3 | MS | 66.2 | 0.2 | 0.7 | 0.2 | 0.6 |
5. | 9.80 | 4-ethoxy-2-pentanone | C7H14O2 | MS | 97.0 | - | - | - | 0.2 |
6. | 9.89 | N-(n-propyl)acetamide | C5H11NO | MS | 80.9 | 0.7 | - | - | 5.1 |
7. | 10.23 | 2-pentanone | C5H10O | MS | 53.1 | - | - | - | 0.5 |
8. | 10.82 | Cyanuric acid | C3H3N3O3 | MS | 83.2 | 0.4 | - | - | 2.1 |
9. | 10.95 | N-Isopropylcyclopropanecarboxamide | C7H13NO | MS | 81.0 | 0.2 | - | 0.7 | 29.9 |
10. | 11.01 | 2.2’-azobis(2-methylpropionitrile) | C8H12N4 | MS | 64.7 | 8.3 | 2.5 | 5.2 | 18.3 |
Total identified (%) | 100.0 | 100.0 | 98.4 | 97.5 |
tret.: Retention time; MS: constituent identified by mass-spectra comparison.