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第２日　５月１９日（木）　10:20～10:40　C会場（星雲２）

2C-O1-1020　　PDF

Ion-mobility MSと量子化学計算によるセサミン類構造異性体のコンフォマー解析

(¹サントリー生科財団・ ²奈良女大理)
^o山垣亮¹・ 小野紗矢香²・ 菅原孝太郎¹・ 渡辺健宏¹・ 竹内孝江²・ 村田純¹・ 堀川学¹

Ion-mobility peaks of sesamin isomers were separated as their lithium adduct molecules [M+Li]+. The drift time of sesamin was the latest, that of episesamin was the next, and that of diasesamin was the earliest in the ion-mobility MS specta. Their conformations were calculated from the ion-mobility data with quantum calculation.