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. 2019 Jun 4;26(6):1227–1246. doi: 10.1016/j.sjbs.2019.06.003

Table A3.

Components of CCB treatment with the NiO catalyzer at 550 °C.

No. Retention time Relative content Compounds name
(min) (%)
1 3.487 5.44 Acetic acid
2 3.619 5.70 Acetic acid
3 4.550 0.87 Boron, trihydro(pyridine)-, (T-4)-
4 5.011 3.73 Furfural
5 5.381 2.57 2-Cyclopenten-1-one
6 6.743 4.44 Cyclohexanone
7 7.112 1.24 2-Furancarboxaldehyde, 5-methyl-
8 7.458 1.65 exo-Norbornyl alcohol
9 7.857 2.00 o-Cymene
10 7.944 0.89 D-Limonene
11 8.236 2.94 1,2-Cyclopentanedione, 3-methyl-
12 8.906 1.99 Phenol, 2-methoxy-
13 9.038 3.03 Phenol, 2-methoxy-
14 10.503 0.87 Creosol
15 10.564 0.89 Creosol
16 10.952 1.56 Catechol
17 11.060 2.34 Catechol
18 11.384 1.41 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-
19 11.908 0.77 1-Tetradecene
20 12.335 4.53 2-Methoxy-4-vinylphenol
21 12.848 2.55 Phenol, 2,6-dimethoxy-
22 13.276 0.33 1-Heptadecene
23 13.555 0.99 Phenol, 2-methoxy-4-(1-propenyl)-
24 14.067 1.00 3,5-Dimethoxy-4-hydroxytoluene
25 14.156 1.75 trans-Isoeugenol
26 14.563 0.60 1-Tridecene
27 14.669 0.74 Apocynin
28 15.001 1.13 5-tert-Butylpyrogallol
29 15.172 1.86 2-Propanone, 1-(4-hydroxy-3-methoxyphenyl)-
30 15.707 0.45 3,7-Benzofurandiol, 2,3-dihydro-2,2-dimethyl-
31 15.933 0.86 Phenol, 2,6-dimethoxy-4-(2-propenyl)-
32 16.004 0.28 4-Propyl-1,1′-diphenyl
33 16.511 0.73 (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol
34 16.595 0.60 Benzenepropanol, 4-hydroxy-3-methoxy-
35 16.707 1.20 3,5-Dimethoxy-4-(isopropyl)oxybenzaldehyde
36 17.151 1.99 (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol
37 17.240 0.41 Tetradecanal
38 17.490 1.00 Ethanone, 1-(4-hydroxy-3,5-dimethoxyphenyl)-
39 17.643 0.63 4-Hydroxy-2-methoxycinnamaldehyde
40 17.851 1.13 2′,4′-Dihydroxyacetophenone oxime
41 18.051 0.51 1-Hexadecanol, 2-methyl-
42 18.510 1.34 Neophytadiene
43 19.101 0.43 1-Nonadecene
44 19.300 0.18 Longipinane, (E)-
45 19.631 0.70 1,7-Hexadecadiene
46 19.858 2.11 n-Hexadecanoic acid
47 20.103 0.98 1-Octadecene
48 20.430 0.33 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-
49 20.890 0.34 Diepicedrene-1-oxide
50 21.063 0.67 1-Octadecene
51 21.536 2.08 Linoelaidic acid
52 21.679 0.62 (Z)-18-Octadec-9-enolide
53 21.827 0.22 7-Pentadecyne
54 21.973 1.09 1-Eicosene
55 22.269 0.40 9,12-Octadecadienoic acid (Z,Z)-
56 22.462 0.46 E-11-Hexadecenal
57 22.605 0.16 Caparratriene
58 22.775 0.20 2,5-Furandione, 3-dodecyl-
59 22.986 0.18 2-Dodecen-1-yl(-)succinic anhydride
60 23.105 0.34 (7R,8S)-cis-anti-cis-7,8-Epoxytricyclo[7.3.0.0(2,6)]dodecane
61 23.154 0.25 Oxirane, hexadecyl-
62 23.456 0.60 Eicosanoic acid
63 23.693 0.58 1-Octadecene
64 23.833 0.19 Oxacyclotetradecan-2-one
65 24.004 0.25 1,3,12-Nonadecatriene
66 24.095 0.13 2(1H)-Naphthalenone, octahydro-4a-methyl-7-(1-methylethyl)-, (4a.alpha.,7.beta.,8a.beta.)-
67 24.289 0.41 2,5-Furandione, 3-dodecyl-
68 24.446 1.73 (Z)-3-(pentadec-8-en-1-yl)phenol
69 24.531 1.73 (Z)-3-(pentadec-8-en-1-yl)phenol
70 25.078 0.90 Docosanoic acid
71 25.308 0.38 1-Chloroeicosane
72 25.429 0.54 Cyclopentadecanone, 4-methyl-
73 25.606 0.10 2,5-Furandione, 3-dodecyl-
74 25.962 1.37 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol
75 26.061 1.11 (Z)-3-(Heptadec-10-en-1-yl)phenol
76 26.152 2.12 (Z)-3-(Heptadec-10-en-1-yl)phenol
77 26.407 0.42 (Z)-3-(Heptadec-10-en-1-yl)phenol
78 26.770 0.74 1-Octadecene
79 26.899 0.21 2-Dodecen-1-yl(-)succinic anhydride
80 27.528 0.97 1-Hexacosene
81 27.906 0.44 Trifluoroacetic acid, pentadecyl ester
82 28.402 0.18 2- Chloropropionic acid, octadecyl ester
83 29.360 1.27 Stigmasta-3,5-diene
84 30.443 0.31 2- Chloropropionic acid, octadecyl ester
85 31.994 0.35 .beta.-Sitosterol
86 33.413 0.11 1,6,10,14,18,22-Tetracosahexaen-3-ol, 2,6,10,15,19,23-hexamethyl-, (all-E)-(.+/-.)-
87 35.235 0.14 1-Nonadecene