Ojima:PR100213p

General Index

All Molecules KOX PR PBX COX

Ion Frequency

Prec.-Product

Neutral Loss

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2-Aminoisobutyric acid

IDs and Links
MassBank	2-Aminoisobutyric acid
CAS	62-57-7
Keio ID

Top 10 Similar Molecules of 2-Aminoisobutyric acid

Ranking	About scoring
A048+ Score:19 A194+ Score:10.5 G032+ Score:10.5 A002+ Score:10.5 F025+ Score:10.18 D036+ Score:8.82 C220+ Score:8.82 A060+ Score:8.82 A240+ Score:8.82 A087+ Score:8.82	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 C4H10NO2:   A002+  A048+  A087+  A240+  G032+  A194+  D036+   Pages Related to Peak C4H7O2:   A002+  A048+  F025+  G032+  A060+  A194+  C220+   Pages Related to Peak C3H7O:   A048+  A135+  B018+  F025+  F034+  G061+  M127+  A224+  I011+  A155+   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	Comments
(0)	(0)	KOX00039

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。

PR100213p	104 C4H10NO2	87 C4H7O2	59 C3H7O	58 C3H8N
104 C4H10NO2
87 C4H7O2	H3N
59 C3H7O	CH3NO	CO
58 C3H8N	CH2O2

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