MassBank:KOX00604p
From Metabolomics.JP
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&&C11H14N3O: C8H7N | &&C11H14N3O: C8H7N | ||
d,rad. | d,rad. | ||
| + | &&C11H14N3O: C7H7** | ||
&&C11H14N3O: C6H5 | &&C11H14N3O: C6H5 | ||
e | e | ||
| Line 26: | Line 27: | ||
&&C11H11N2O: C10H10N | &&C11H11N2O: C10H10N | ||
IT | IT | ||
| − | &&C11H11N2O: C10H8N C9H10N C9H8N C8H8N C8H7N C6H5 C5H5 | + | &&C11H11N2O: C10H8N C9H10N C9H8N C8H8N C8H7N C7H7** C6H5 C5H5 |
| − | &&C11H8NO: C10H8N C9H8N C8H8N C8H7N C6H5 C5H5 | + | &&C11H8NO: C10H8N C9H8N C8H8N C8H7N C7H7** C6H5 C5H5 |
&&C10H11N2: C10H10N* C10H8N | &&C10H11N2: C10H10N* C10H8N | ||
&&C10H11N2: C9H10N | &&C10H11N2: C9H10N | ||
| Line 33: | Line 34: | ||
&&C10H11N2: C9H8N | &&C10H11N2: C9H8N | ||
IT | IT | ||
| − | &&C10H11N2: C8H8N C8H7N C6H5 C5H5 | + | &&C10H11N2: C8H8N C8H7N C7H7** C6H5 C5H5 |
| − | &&C10H10N: C10H8N* C9H10N* C9H8N* C8H8N C8H7N C6H5 C5H5 | + | &&C10H10N: C10H8N* C9H10N* C9H8N* C8H8N C8H7N C7H7** C6H5 C5H5 |
| − | &&C10H8N: C9H8N* C8H8N* C8H7N C7H8N* C6H5 C5H5 | + | &&C10H8N: C9H8N* C8H8N* C8H7N C7H8N* C7H7** C6H5 C5H5 |
| − | &&C9H10N: C9H8N* C8H8N* C8H7N* C6H5 C5H5 | + | &&C9H10N: C9H8N* C8H8N* C8H7N* C7H7** C6H5 C5H5 |
| − | &&C9H8N: C8H8N* C8H7N* C9H7* C7H8N* C6H5 C5H5 | + | &&C9H8N: C8H8N* C8H7N* C9H7* C7H8N* C7H7** C6H5 C5H5 |
| − | &&C8H8N: C8H7N* C7H8N* C7H6N* C8H7* C6H5 C5H5 | + | &&C8H8N: C8H7N* C7H8N* C7H6N* C8H7* C7H7 C6H5 C5H5 |
| − | &&C8H7N: C7H6N* C8H7* C6H7N* C6H5 C5H5 | + | &&C8H7N: C7H6N* C8H7* C6H7N* C7H7 C6H5 C5H5 |
&&C9H7: C8H7* C7H7* | &&C9H7: C8H7* C7H7* | ||
&&C7H8N: C7H6N* C6H7N* C7H7* | &&C7H8N: C7H6N* C6H7N* C7H7* | ||
&&C7H6N: C7H5* | &&C7H6N: C7H5* | ||
&&C8H7: C7H7* C7H5* | &&C8H7: C7H7* C7H5* | ||
| − | &&C7H7: C7H5* C6H5* | + | &&C7H7: C7H5* C6H5* C5H5* |
&&C7H5: C6H5* C5H5* | &&C7H5: C6H5* C5H5* | ||
&&C6H5: C5H5* | &&C6H5: C5H5* | ||
}} | }} | ||
Latest revision as of 13:43, 4 November 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Tryptophanamide
| IDs and Links | |
|---|---|
| MassBank | Tryptophanamide |
| CAS | |
| Keio ID | T054+ |
Contents |
[edit] Top 10 Similar Molecules of Tryptophanamide
| Ranking | About scoring |
|---|---|
|
The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
|
[edit] Links
[edit] Annotations
| Precursor | Product | Comments |
|---|---|---|
| C11H14N3O (204) | C11H11N2O (187) | -NH3 |
| C11H14N3O (204) | C10H11N2 (159) | b |
| C11H14N3O (204) | C9H10N (132) | a |
| C11H14N3O (204) | C9H8N (130) | a |
| C11H14N3O (204) | C8H8N (118) | d |
| C11H14N3O (204) | C8H7N (117) | d,rad. |
| C11H14N3O (204) | C6H5 (77) | e |
| C11H14N3O (204) | C5H5 (65) | f |
| C11H11N2O (187) | C11H8NO (170) | IT |
| C11H11N2O (187) | C10H11N2 (159) | IT |
| C11H11N2O (187) | C10H10N (144) | IT |
| C10H11N2 (159) | C9H10N (132) | IT |
| C10H11N2 (159) | C9H8N (130) | IT |
[edit] 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。 |
| KOX00604p | 204 C11H14N3O |
187 C11H11N2O |
170 C11H8NO |
159 C10H11N2 |
144 C10H10N |
142 C10H8N |
132 C9H10N |
130 C9H8N |
118 C8H8N |
117 C8H7N |
115 C9H7 |
106 C7H8N |
104 C7H6N |
103 C8H7 |
93 C6H7N |
91 C7H7 |
89 C7H5 |
77 C6H5 |
65 C5H5 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 204 C11H14N3O |
| ||||||||||||||||||
| 187 C11H11N2O | H3N |
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| 170 C11H8NO | H6N2 | H3N |
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| 159 C10H11N2 | CH3NO | CO |
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| 144 C10H10N | CH4N2O | CHNO | HN |
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| 142 C10H8N | CH6N2O | CH3NO | CO | H3N | H2 |
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| 132 C9H10N | C2H4N2O | C2HNO | CHN | C |
| ||||||||||||||
| 130 C9H8N | C2H6N2O | C2H3NO | C2O | CH3N | CH2 | C | H2 |
| |||||||||||
| 118 C8H8N | C3H6N2O | C3H3NO | C3O | C2H3N | C2H2 | C2 | CH2 | C |
| ||||||||||
| 117 C8H7N | C3H7N2O | C3H4NO | C3HO | C2H4N | C2H3 | C2H | CH3 | CH | H |
| |||||||||
| 115 C9H7 | C2H7N3O | C2H4N2O | C2HNO | CH4N2 | CH3N | CHN | H3N | HN |
| ||||||||||
| 106 C7H8N | C4H6N2O | C4H3NO | C4O | C3H3N | C3H2 | C3 | C2H2 | C2 | C |
| |||||||||
| 104 C7H6N | C4H8N2O | C4H5NO | C4H2O | C3H5N | C3H4 | C3H2 | C2H4 | C2H2 | CH2 | CH | H2 |
| |||||||
| 103 C8H7 | C3H7N3O | C3H4N2O | C3HNO | C2H4N2 | C2H3N | C2HN | CH3N | CHN | HN | N | C |
| |||||||
| 93 C6H7N | C5H7N2O | C5H4NO | C5HO | C4H4N | C4H3 | C4H | C3H3 | C3H | C2H | C2 | CH |
| |||||||
| 91 C7H7 | C4H7N3O | C4H4N2O | C4HNO | C3H4N2 | C3H3N | C3HN | C2H3N | C2HN | CHN | CN | C2 | HN | C |
| |||||
| 89 C7H5 | C4H9N3O | C4H6N2O | C4H3NO | C3H6N2 | C3H5N | C3H3N | C2H5N | C2H3N | CH3N | CH2N | C2H2 | H3N | HN | CH2 | H2 |
| |||
| 77 C6H5 | C5H9N3O | C5H6N2O | C5H3NO | C4H6N2 | C4H5N | C4H3N | C3H5N | C3H3N | C2H3N | C2H2N | C3H2 | CH3N | CHN | C2H2 | H2N | CH2 | C |
| |
| 65 C5H5 | C6H9N3O | C6H6N2O | C6H3NO | C5H6N2 | C5H5N | C5H3N | C4H5N | C4H3N | C3H3N | C3H2N | C4H2 | C2H3N | C2HN | C3H2 | CH2N | C2H2 | C2 | C |
|
