Ojima:KOX00693p

General Index

All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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Carbendazim

IDs and Links
MassBank	Carbendazim
CAS	10605-21-7
Keio ID	C170+

Top 10 Similar Molecules of Carbendazim

Ranking	About scoring
C170+ Score:43.05 G101+ Score:30.18 A042+ Score:18.56 P183+ Score:12.06 M172+ Score:8.26 T060+ Score:6.68 T028+ Score:6.68 S016+ Score:6.68 P190+ Score:6.68 P079+ Score:6.68	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 C9H10N3O2:   C012+  C170+   Pages Related to Peak C8H6N3O:   C170+   Pages Related to Peak C7H6N3:   G101+  C170+   Pages Related to Peak C7H5N2:   A042+  G101+  C170+   Pages Related to Peak C6H5N2:   G101+  C089+  C170+  I051+  M172+  P183+   Pages Related to Peak C6H6N:   A010+  A042+  A043+  A220+  B007+  B072+  D166+  E012+  G101+  I019+  N012+  S079+  U011+  A068+  A114+  B011+  C170+  D032+  D044+  H050+  K004+  M063+  M066+  P035+  P036+  P047+  P056+  P079+  P183+  P190+  S016+  T028+  T060+   Pages Related to Peak C6H4N:   A042+  G101+  C170+   Pages Related to Peak C5H5:   A010+  A042+  A043+  A050+  A130+  A220+  B007+  B015+  B072+  C040+  D046+  D057+  D166+  E012+  E033+  F034+  G101+  H029+  H139+  I019+  I025+  M003+  M037+  M127+  N012+  P002+  P014+  P053+  P059+  P113+  S013+  S079+  T002+  T054+  U011+  X004+  Z003+  A061+  A068+  A114+  B011+  B013+  C047+  C170+  C172+  D032+  D044+  D087+  D122+  D178+  D180+  D185+  E008+  E013+  K004+  M013+  M039+  M063+  M066+  M071+  M101+  M150+  M167+  M172+  N016+  N028+  P035+  P047+  P056+  P061+  P079+  P183+  P190+  Q001+  S016+  S041+  S058+  T008+  T028+  T030+  T031+  T032+  T044+  T060+  N044+

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。

KOX00693p	192 C9H10N3O2	160 C8H6N3O	132 C7H6N3	117 C7H5N2	105 C6H5N2	92 C6H6N	90 C6H4N	65 C5H5
192 C9H10N3O2
160 C8H6N3O	CH4O
132 C7H6N3	C2H4O2	CO
117 C7H5N2	C2H5NO2	CHNO	HN
105 C6H5N2	C3H5NO2	C2HNO	CHN	C
92 C6H6N	C3H4N2O2	C2N2O	CN2
90 C6H4N	C3H6N2O2	C2H2N2O	CH2N2	CHN	HN	H2
65 C5H5	C4H5N3O2	C3HN3O	C2HN3	C2N2	CN2	CHN

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