Ojima:KOX00808p

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Ion Frequency

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Methoxamine

IDs and Links
MassBank	Methoxamine
CAS	390-28-3
Keio ID	M169+

Top 10 Similar Molecules of Methoxamine

Ranking	About scoring
M169+ Score:70.09 E007+ Score:28.06 A067+ Score:23.14 M167+ Score:22.93 I025+ Score:22.68 D039+ Score:22.19 E033+ Score:21.97 T031+ Score:17.91 M101+ Score:17.91 T054+ Score:17.91	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 C11H18NO3:   M169+   Pages Related to Peak C11H16NO2:   M169+   Pages Related to Peak C10H11O3:   M169+  T032+   Pages Related to Peak C9H10NO2:   P190+  P191+   Pages Related to Peak C10H12NO:   A067+  E007+  M169+  P061+   Pages Related to Peak C9H9NO:   E007+  M169+   Pages Related to Peak C8H10O2:   M169+   Pages Related to Peak C7H7O2:   E033+  P113+  T002+  M169+  N028+   Pages Related to Peak C8H9O:   P075+  A080+  E007+  S040+  T008+   Pages Related to Peak C8H8N:   A067+  C057+  E033+  E034+  H027+  H139+  I025+  I050+  M040+  M053+  P002+  P059+  P075+  T002+  T003+  T054+  A068+  A069+  A123+  A137+  B013+  C043+  D039+  D122+  E007+  K004+  M101+  M103+  M169+  M172+  N016+  P070+  Q001+  S041+  S058+  T030+  T031+  T032+  N044+   Pages Related to Peak C9H7:   B018+  H027+  H029+  I025+  I030+  M040+  M053+  N018+  T003+  T054+  B013+  K005+  M101+  M103+  M167+  M169+  S041+  T031+   Pages Related to Peak C8H9:   S013+  D039+  D178+  D180+  F016+  M082+  M167+  M169+  P047+  S041+  T041+  V021+   Pages Related to Peak C8H7:   A067+  B018+  I022+  I025+  I030+  I038+  M040+  M078+  P002+  T054+  A080+  A137+  D039+  D178+  D180+  E007+  G041+  H045+  I067+  M101+  M167+  N016+  P047+  Q008+  S040+  T008+  T030+  T031+   Pages Related to Peak C7H7:   A067+  B015+  B018+  B020+  C040+  D046+  E033+  E034+  H027+  H139+  I025+  M040+  M053+  M127+  N018+  P002+  P059+  S013+  T002+  T003+  T054+  Z003+  A061+  A068+  A080+  A137+  A226+  B013+  C172+  D039+  D087+  D122+  D185+  E013+  F016+  G041+  H045+  K004+  L031+  M071+  M101+  M103+  M167+  M169+  M172+  P061+  P070+  P206+  Q001+  S058+  T008+  T024+  T030+  T031+  T032+  T044+  D030+   Pages Related to Peak C6H7:   A053+  A067+  B020+  C063+  E012+  E033+  M127+  P002+  P113+  A035+  A061+  B009+  B090+  D032+  D039+  D178+  D180+  E013+  L031+  M039+  M082+  M167+  N028+  P047+  P061+  S040+  T041+  T060+  T126+  A082+   Pages Related to Peak C6H5:   A010+  A043+  A050+  A053+  A067+  A110+  A130+  B007+  B015+  B018+  B020+  D046+  D051+  D166+  E012+  E033+  H029+  H139+  I015+  I019+  I022+  I025+  I030+  I038+  M037+  M040+  M053+  M078+  M127+  N018+  P002+  P014+  P033+  P053+  P059+  P113+  S013+  T002+  T003+  T054+  T112+  X004+  A035+  A036+  A054+  A061+  A064+  A080+  B004+  B009+  B011+  B013+  B026+  C172+  D032+  D039+  D061+  D087+  D178+  D180+  D185+  E013+  F016+  G041+  H045+  I063+  I067+  K004+  K005+  L027+  L031+  M039+  M066+  M082+  M101+  M142+  M150+  M167+  M169+  M172+  N016+  N028+  N067+  O007+  P036+  P047+  P054+  P057+  P061+  P079+  Q001+  Q008+  S040+  S041+  S058+  T008+  T024+  T028+  T030+  T031+  T032+  T060+  T126+  D030+  A155+  N044+   Pages Related to Peak C3H6N:   A031+  A050+  A065+  A073+  A093+  A110+  A127+  A135+  A174+  C012+  C094+  E005+  E011+  E033+  F034+  G005+  G018+  G019+  G032+  G043+  H002+  H013+  H064+  H073+  I008+  L004+  M003+  M035+  M114+  O008+  P048+  P059+  P092+  T010+  T015+  T020+  V001+  A020+  A046+  A069+  A194+  B044+  B047+  C028+  C043+  C044+  D033+  D036+  D038+  D087+  E007+  E056+  G006+  H003+  H058+  I053+  I063+  L027+  M025+  M029+  M077+  M124+  M126+  M169+  P034+  P046+  P074+  P192+  T022+  T024+  T027+  T061+  T098+  T122+  D030+  A204+  M022+   Pages Related to Peak C3H3O:   A110+  A138+  C015+  C127+  D173+  G015+  G062+  I025+  O008+  P092+  A052+  M169+

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。

KOX00808p	212 C11H18NO3	194 C11H16NO2	179 C10H11O3	164 C9H10NO2	162 C10H12NO	147 C9H9NO	138 C8H10O2	123 C7H7O2	121 C8H9O	118 C8H8N	115 C9H7	105 C8H9	103 C8H7	91 C7H7	79 C6H7	77 C6H5	56 C3H6N	55 C3H3O
212 C11H18NO3
194 C11H16NO2	H2O
179 C10H11O3	CH7N
164 C9H10NO2	C2H8O	C2H6
162 C10H12NO	CH6O2	CH4O
147 C9H9NO	C2H9O2	C2H7O		HO	CH3
138 C8H10O2	C3H8NO	C3H6N	C2HO	CN
123 C7H7O2	C4H11NO	C4H9N	C3H4O	C2H3N			CH3
121 C8H9O	C3H9NO2	C3H7NO	C2H2O2	CHNO	C2H3N	CN	HO
118 C8H8N	C3H10O3	C3H8O2		CH2O2	C2H4O	CHO
115 C9H7	C2H11NO3	C2H9NO2	CH4O3	H3NO2	CH5NO	H2NO
105 C8H9	C3H9NO3	C3H7NO2	C2H2O3	CHNO2	C2H3NO	CNO	HO2		O
103 C8H7	C3H11NO3	C3H9NO2	C2H4O3	CH3NO2	C2H5NO	CH2NO	H3O2		H2O	HN	C	H2
91 C7H7	C4H11NO3	C4H9NO2	C3H4O3	C2H3NO2	C3H5NO	C2H2NO	CH3O2	O2	CH2O	CHN	C2	CH2	C
79 C6H7	C5H11NO3	C5H9NO2	C4H4O3	C3H3NO2	C4H5NO	C3H2NO	C2H3O2	CO2	C2H2O	C2HN	C3	C2H2	C2	C
77 C6H5	C5H13NO3	C5H11NO2	C4H6O3	C3H5NO2	C4H7NO	C3H4NO	C2H5O2	CH2O2	C2H4O	C2H3N	C3H2	C2H4	C2H2	CH2	H2
56 C3H6N	C8H12O3	C8H10O2		C6H4O2	C7H6O	C6H3O				C5H2
55 C3H3O	C8H15NO2	C8H13NO	C7H8O2	C6H7NO	C7H9N	C6H6N	C5H7O	C4H4O	C5H6

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