Ojima:KOX00615n

General Index

All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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Triadimefon

IDs and Links
MassBank	Triadimefon
CAS	43121-43-3
Keio ID	T112-

Top 10 Similar Molecules of Triadimefon

Ranking	About scoring
T112+ Score:6.63 M032+ Score:5.94 B010+ Score:5.94 A203+ Score:5.94	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 C6H4Cl:   T112+   Pages Related to Peak C2H2N3:   A203+  B010+  M032+

Annotations

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。

KOX00615n	292 C14H15ClN3O2	235 C10H6ClN3O2	181 C8H11N3O2	127 C6H4ClO	111 C6H4Cl	68 C2H2N3
292 C14H15ClN3O2
235 C10H6ClN3O2	C4H9
181 C8H11N3O2	C6H4Cl
127 C6H4ClO	C8H11N3O	C4H2N3O
111 C6H4Cl	C8H11N3O2	C4H2N3O2		O
68 C2H2N3	C12H13ClO2	C8H4ClO2	C6H9O2

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