MassBank:KOX00199p
| Line 2: | Line 2: | ||
&&C9H10I2NO3&&C9H7I2O3&&C8H8I2NO&&C9H7IO3&&C8H8INO&&C7H7IO&&C8H8NO&&C8H7NO&&C7H7O&& | &&C9H10I2NO3&&C9H7I2O3&&C8H8I2NO&&C9H7IO3&&C8H8INO&&C7H7IO&&C8H8NO&&C8H7NO&&C7H7O&& | ||
| − | &&C9H10I2NO3: C9H7I2O3 C8H8I2NO C9H7IO3** C8H8INO** C7H7IO | + | &&C9H10I2NO3: C9H7I2O3 |
| + | b | ||
| + | &&C9H10I2NO3: C8H8I2NO | ||
| + | a | ||
| + | &&C9H10I2NO3: C9H7IO3** C8H8INO** C7H7IO** C8H7NO** C7H7O** | ||
&&C9H7I2O3: C9H7IO3 C7H7IO** C7H7O** | &&C9H7I2O3: C9H7IO3 C7H7IO** C7H7O** | ||
| − | &&C8H8I2NO: C8H8INO C7H7IO** C8H8NO** C8H7NO** C7H7O** | + | &&C8H8I2NO: C8H8INO |
| + | IT | ||
| + | &&C8H8I2NO: C7H7IO** C8H8NO** C8H7NO** C7H7O** | ||
&&C9H7IO3: C7H7IO C7H7O** | &&C9H7IO3: C7H7IO C7H7O** | ||
| − | &&C8H8INO: C7H7IO C8H8NO C8H7NO C7H7O** | + | &&C8H8INO: C7H7IO |
| + | IT | ||
| + | &&C8H8INO: C8H8NO | ||
| + | IT | ||
| + | &&C8H8INO: C8H7NO | ||
| + | IT | ||
| + | &&C8H8INO: C7H7O** | ||
&&C7H7IO: C7H7O | &&C7H7IO: C7H7O | ||
&&C8H8NO: C8H7NO* C7H7O | &&C8H8NO: C8H7NO* C7H7O | ||
&&C8H7NO: C7H7O | &&C8H7NO: C7H7O | ||
}} | }} | ||
Revision as of 10:40, 7 July 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
3,5-Diiodo-tyrosine
| IDs and Links | |
|---|---|
| MassBank | 3,5-Diiodo-tyrosine |
| CAS | 300-39-0 66-02-4 |
| Keio ID | D056+ |
Contents |
Top 10 Similar Molecules of 3,5-Diiodo-tyrosine
| Ranking | About scoring |
|---|---|
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The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
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Links
| Page list for each fragment |
|---|
|
Pages Related to Peak C8H8NO:
KOX00385p KOX00456p KOX00510p KOX00536p KOX00748p KOX00807p KOX00814p KOX00870p |
Annotations
| Precursor | Product | Comments |
|---|---|---|
| C9H10I2NO3 (434) | C9H7I2O3 (417) | b |
| C9H10I2NO3 (434) | C8H8I2NO (388) | a |
| C8H8I2NO (388) | C8H8INO (261) | IT |
| C8H8INO (261) | C7H7IO (234) | IT |
| C8H8INO (261) | C8H8NO (134) | IT |
| C8H8INO (261) | C8H7NO (133) | IT |
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。 |
| KOX00199p | 434 C9H10I2NO3 |
417 C9H7I2O3 |
388 C8H8I2NO |
290 C9H7IO3 |
261 C8H8INO |
234 C7H7IO |
134 C8H8NO |
133 C8H7NO |
107 C7H7O |
|---|---|---|---|---|---|---|---|---|---|
| 434 C9H10I2NO3 |
| ||||||||
| 417 C9H7I2O3 | H3N |
| |||||||
| 388 C8H8I2NO | CH2O2 |
| |||||||
| 290 C9H7IO3 | H3IN | I |
| ||||||
| 261 C8H8INO | CH2IO2 | I |
| ||||||
| 234 C7H7IO | C2H3INO2 | C2IO2 | CHIN | C2O2 | CHN |
| |||
| 134 C8H8NO | CH2I2O2 | I2 | I |
| |||||
| 133 C8H7NO | CH3I2O2 | HI2 | HI | H |
| ||||
| 107 C7H7O | C2H3I2NO2 | C2I2O2 | CHI2N | C2IO2 | CHIN | I | CHN | CN |
|
