Ojima:KOX00441n

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All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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6-Methylaminopurine

IDs and Links
MassBank	6-Methylaminopurine
CAS	443-72-1
Keio ID	M072-

Top 10 Similar Molecules of 6-Methylaminopurine

[show] Ranking	About scoring
Z002+ Score:5.72 F014+ Score:5.72 B015+ Score:5.72 A037+ Score:5.72	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。

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[show] Page list for each fragment
Pages Related to Peak C6H6N5:   A037+  B015+  F014+  Z002+

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Precursor-Product Relationship

[show] 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。

[hide] KOX00441n	148 C6H6N5	133 C5H3N5	132 C5H2N5	106 C4H2N4	66 C3H2N2
148 C6H6N5
133 C5H3N5	CH3
132 C5H2N5	CH4	H
106 C4H2N4	C2H4N	CHN	CN
66 C3H2N2	C3H4N3	C2HN3	C2N3	CN2

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