Table 3.
GC–MS analysis of the pyrolysis oil.
Name of the compound | RT (Min) | Molecular formula | Molecular weight | Area % |
---|---|---|---|---|
3-Methyl-1-phenyl-1H-inden | 3.76 | C16H14 | 206 | 1.04 |
2-furanmethanol | 4.11 | C5H6O2 | 98 | 2.52 |
3,4-dimethylbenzoic acid | 5.72 | C9H10O2 | 150 | 3.08 |
2-methoxy-4-propylphenol | 5.90 | C10H14O2 | 166 | 4.44 |
2-Methyl- Furan | 6.78 | C5H6O | 82 | 1.82 |
Naphthalene | 9.40 | C10H8 | 128 | 0.73 |
Phenol | 9.94 | C6H6O | 94 | 15.54 |
Oleic acid | 10.13 | C18H34O2 | 282 | 3.47 |
Methyl-pyridone | 11.05 | C6H7N | 109 | 2.55 |
2-Acetyl furan | 12.08 | C6H6O2 | 110 | 2.11 |
3-Undecene, (Z)- | 13.58 | C11H22 | 154 | 0.86 |
2-methoxy-4-(1-propenyl)phenol | 15.54 | C10H12O | 164 | 3.50 |
1,6-anhydro-beta-D-glucopyranose | 15.71 | C6H10O | 162 | 4.01 |
1,3-Pentadiene, 2,4- dimethyl | 16.27 | C7H12 | 96 | 2.57 |
Hexancdioic acid, bis(2-methylpropyl) ester | 17.01 | C14H26O4 | 258 | 3.40 |
Linalyl 2-Methylpropanoate | 18.55 | C14H24O2 | 224 | 2.01 |
Acetic acid | 19.76 | C2H4O2 | 60 | 1.58 |
Ethisterone | 20.20 | C21H28O2 | 312 | 2.97 |
2-Phenyl-1-p-tolylethanol | 20.87 | C14H16O | 210 | 0.88 |
Phenol, 3,5-dimethyl- | 22.33 | C8H10O | 122 | 6.44 |
1,2-Bis(2'-quinolylmethyl)ethylene | 24.60 | C20H14N2 | 282 | 2.50 |
3-Hydroxy-4-methoxybenzoic acid | 25.03 | C8H8O4 | 168 | 2.00 |
Pyridine 2-methyl | 26.40 | C6H7N | 93 | 3.40 |
2-methoxyphenol | 27.88 | C7H8O2 | 124 | 7.49 |
Azulene | 28.63 | C9H8 | 128 | 0.83 |
Tetradecane | 29.74 | C14H30 | 198 | 2.96 |
Phenol, 4-amino- | 30.41 | C6H7NO | 109 | 3.31 |
4-Ethyl-2-methoxy phenol | 30.82 | C9H12O2 | 152 | 3.46 |
1-Methyl-1,3,3-triphenylindan-2-one | 31.47 | C28H22O | 374 | 2.01 |
2-Furancarboxaldehyde,-5-Methyl | 33.39 | C6H6O2 | 110 | 2.57 |
1-Ethynyl-1,2,3,4-tetrahydro-á-carboline | 34.25 | C13H12N2 | 196 | 0.80 |
Hexadecanoic acid, methyl ester | 36.07 | C17H34O2 | 270 | 1.56 |