Ojima:KOX00657p

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Ion Frequency

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Neutral Loss

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9-Amino-1,2,3,4-tetrahydroacridine

IDs and Links
MassBank	9-Amino-1,2,3,4-tetrahydroacridine
CAS	321-64-2
Keio ID	A123+

Top 10 Similar Molecules of 9-Amino-1,2,3,4-tetrahydroacridine

Ranking	About scoring
A123+ Score:35.97 H027+ Score:11.25 M111+ Score:5.72 A036+ Score:5.72 A035+ Score:5.72 M127+ Score:5.72 H029+ Score:5.72 D166+ Score:5.72 T031+ Score:5.02 M101+ Score:5.02	The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules: $\textstyle - \sum_{p\in shared} \log(\mbox{frequency}(p))$ 代謝物間の類似度スコアは、それらのスペクトルで共有される（アノテートされた）イオン式のシャノン情報量の総和です。

Links

Page list for each fragment
Pages Related to Peak C13H15N2:   A123+   Pages Related to Peak C12H11N2:   D166+  H029+  A123+  M111+   Pages Related to Peak C13H12N:   A123+   Pages Related to Peak C11H11N2:   H027+  A123+   Pages Related to Peak C10H10N:   E034+  H027+  I025+  T003+  T054+  A123+  C172+  M101+  T031+   Pages Related to Peak C8H6N:   M127+  A035+  A036+  A123+

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Precursor-Product Relationship

About the PP Table (行列表示について)
The matrix is viewed columnwise. The topmost precursor ion in bold face produces the product ions beneath it. Each formula in matrix cells corresponds to the neutral loss. Blackout cells indicate products that cannot be derived, and orange cells indicate a structurally plausible link produced by cleaving a single chemical bond (in cases of ring-opening, two bonds).	行列は列方向に見ます。最上段太字の前駆イオン(precursor ion)が直下の生成イオン群(product ions)になると解釈します。 行列要素に書かれている組成式はニュートラルロスです。黒は前駆イオンから生成しえない関係、オレンジは分子構造における共有結合1本の切断（開環の場合は2本）で生じる関係を意味します。

KOX00657p	199 C13H15N2	183 C12H11N2	182 C13H12N	171 C11H11N2	144 C10H10N	116 C8H6N
199 C13H15N2
183 C12H11N2	CH4
182 C13H12N	H3N
171 C11H11N2	C2H4	C
144 C10H10N	C3H5N	C2HN	C3H2	CHN
116 C8H6N	C5H9N	C4H5N	C5H6	C3H5N	C2H4

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