Research Article
Identification of Chemical Composition and Metal Determination of Retama raetam (Forssk) Stem Constituents Using ICP-MS, GC-MS-MS, and DART-MS
Table 2
The main constituents characterized in R. raetam plant stem by DART-MS.
| S. no. | Experimental mass | Calculated mass | Mass difference (mmu) | Formula | Proposed name | Unsaturation degree |
| 1 | 108.06872 | 108.06875 | −0.03 | C6H8N2 | Adiponitrile | 4.0 | 2 | 110.08439 | 110.08440 | 0.00 | C6H10N2 | 2-Isopropylimidazole | 3.0 | 3 | 168.12352 | 168.12626 | −2.74 | C9H16N2O | 3-(1-Ethyl-1-methylpropyl)-5-isoxazolamine | 3.0 | 4 | 169.12916 | 169.12962 | −0.45 | C813CH16N2O | Unknown | 3.0 | 5 | 195.12322 | 195.12459 | −1.36 | C9H14N4O | Cinachyrazole C | 4.5 | 6 | 196.12730 | 196.12794 | −0.64 | C813CH15N4O | Unknown | 4.5 | 7 | 212.14524 | 212.14392 | 1.31 | C15H18N | Cadalene | 7.5 | 8 | 213.15411 | 213.15175 | 2.36 | C15H19N | 8-Hexylisoquinoline | 7.0 | 9 | 232.19781 | 232.19395 | 3.86 | C15H24N2 | 1,5-Dicyclohexylimidazole | 5.0 | 10 | 233.20650 | 233.20177 | 4.73 | C15H25N2 | Unknown | 4.5 | 11 | 234.21224 | 234.20960 | 2.64 | C15H26N2 | Sparteine | 4.0 | 12 | 235.21931 | 235.21742 | 1.89 | C15H27N2 | 4-Methyl-2-undecylimidazole | 3.5 | 13 | 236.22711 | 236.22525 | 1.87 | C15H28N2 | 2-Dodecyl-1H-imidazole | 3.0 | 14 | 237.22944 | 237.22860 | 0.83 | C1413CH28N2 | Unknown | 3.0 | 15 | 239.15370 | 239.15482 | −1.12 | C16H19N2 | 4-(4-Dimethylaminostyryl)-1-methylpyridinium | 8.5 | 16 | 240.15655 | 240.15818 | −1.63 | C1513CH19N2 | Unknown | 8.5 | 17 | 247.18814 | 247.18959 | −1.45 | C11H25N3O3 | 2-Amino-N,N-diethylpropanamide; methyl (2S)-2-aminopropanoate | 1.0 | 18 | 248.19482 | 248.19295 | 1.87 | C1013CH25N3O3 | Unknown | 1.0 | 19 | 249.20279 | 249.20524 | −2.45 | C11H27N3O3 | N'-[2-(4,4,4-Trimethoxybutylamino)ethyl]ethane-1,2-diamine | 0.0 | 20 | 250.20532 | 250.20860 | −3.27 | C1013CH27N3O3 | Unknown | 0.0 | 21 | 256.17922 | 256.18137 | −2.15 | C16H22N3 | 2-(3-Propylbenzimidazol-3-ium-1-yl)hexanenitrile | 7.5 | 22 | 257.18411 | 257.18473 | −0.62 | C1513CH22N3 | Unknown | 7.5 |
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