Ojima:KOX00908p

総索引

分子リスト KOX PR PBX COX

イオン統計

前駆-生成イオン統計

中性脱離分子統計

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Hexylamine

IDs and Links
MassBank	Hexylamine
CAS	111-26-2
Keio ID	H024+

Top 10 Similar Molecules of Hexylamine

Ranking	About scoring
H024+ Score:26.45 B044+ Score:9.1 S011+ Score:7.64 S003+ Score:7.64 P192+ Score:7.64 I063+ Score:7.64 A112+ Score:7.64 A111+ Score:7.64 A069+ Score:7.64 N009+ Score:7.64	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 C6H16N:   H024+   Pages Related to Peak C6H13:   H024+   Pages Related to Peak C4H12N:   B010+  B044+  D122+  H024+  I064+   Pages Related to Peak C4H10N:   A032+  A039+  A135+  A189+  E015+  N009+  O009+  V001+  A051+  A069+  A104+  A111+  A112+  B001+  B026+  I063+  L057+  O005+  O016+  P105+  P190+  P192+  S003+  S011+  H024+   Pages Related to Peak C3H8N:   A048+  A087+  A240+  B072+  D131+  H048+  H064+  I008+  N009+  A052+  A060+  A069+  A111+  A112+  A170+  A224+  B040+  B044+  B047+  B090+  C032+  C041+  C044+  C220+  D035+  D036+  D075+  H004+  H112+  I011+  I063+  L034+  M099+  M103+  P074+  P192+  S003+  S011+  T024+  T051+  V021+  H024+

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。

KOX00908p	102 C6H16N	85 C6H13	74 C4H12N	72 C4H10N	58 C3H8N
102 C6H16N
85 C6H13	H3N
74 C4H12N	C2H4
72 C4H10N	C2H6		H2
58 C3H8N	C3H8		CH4	CH2

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