MassBank:KOX00807p
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&&C9H14NO2&&C9H11O2&&C9H12NO&&C8H8NO&&C9H9O&&C9H7&&C7H7O&&C8H9&&C8H7&&C7H7&&C6H7&&C6H5&&C5H5&&C4H3&& | &&C9H14NO2&&C9H11O2&&C9H12NO&&C8H8NO&&C9H9O&&C9H7&&C7H7O&&C8H9&&C8H7&&C7H7&&C6H7&&C6H5&&C5H5&&C4H3&& | ||
| − | &&C9H14NO2: C9H11O2 C9H12NO | + | &&C9H14NO2: C9H11O2 |
| − | &&C9H11O2: C9H9O | + | d |
| − | &&C9H12NO: C8H8NO C9H9O C7H7O C6H7 C6H5 | + | &&C9H14NO2: C9H12NO |
| − | &&C8H8NO: C7H7O C6H7 C6H5 | + | a[c] |
| − | &&C9H9O: C9H7 C7H7O C6H7 C6H5 | + | &&C9H14NO2: C8H8NO** C9H9O** C9H7** C7H7O** C8H9** C8H7** C7H7** C6H7** C6H5** C5H5** |
| − | &&C9H7: C6H5 | + | &&C9H11O2: C9H9O C9H7** C7H7O** C8H9** C8H7** C7H7** C6H7** C6H5** C5H5** |
| − | &&C8H9: C6H7 C6H5 | + | &&C9H12NO: C8H8NO C9H9O C9H7** C7H7O C8H9** C8H7** C7H7** C6H7 C6H5 C5H5 |
| − | &&C8H7: C6H5 | + | &&C8H8NO: C7H7O C8H7** C7H7** C6H7 C6H5 C5H5 |
| − | &&C6H7: C4H3 | + | &&C9H9O: C9H7 C7H7O C8H9** C8H7** C7H7** C6H7 C6H5 C5H5 |
| − | &&C6H5: C4H3 | + | &&C9H7: C8H7* C7H7* C6H7* C6H5 C5H5 |
| + | &&C7H7O: C7H7* C6H7** C6H5** C5H5** | ||
| + | &&C8H9: C8H7* C7H7* C6H7 C6H5 C5H5 | ||
| + | &&C8H7: C7H7* C6H7* C6H5 C5H5 | ||
| + | &&C7H7: C6H7* C6H5* C5H5 | ||
| + | &&C6H7: C6H5* C5H5* C4H3 | ||
| + | &&C6H5: C5H5* C4H3 | ||
| + | &&C5H5: C4H3* | ||
}} | }} | ||
Latest revision as of 13:43, 4 November 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Metaraminol
| IDs and Links | |
|---|---|
| MassBank | Metaraminol |
| CAS | |
| Keio ID | M167+ |
Contents |
[edit] Top 10 Similar Molecules of Metaraminol
| 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 |
|---|---|---|
| C9H14NO2 (168) | C9H11O2 (151) | d |
| C9H14NO2 (168) | C9H12NO (150) | a[c] |
[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。 |
| KOX00807p | 168 C9H14NO2 |
151 C9H11O2 |
150 C9H12NO |
134 C8H8NO |
133 C9H9O |
115 C9H7 |
107 C7H7O |
105 C8H9 |
103 C8H7 |
91 C7H7 |
79 C6H7 |
77 C6H5 |
65 C5H5 |
51 C4H3 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 168 C9H14NO2 |
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| 151 C9H11O2 | H3N |
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| 150 C9H12NO | H2O |
| ||||||||||||
| 134 C8H8NO | CH6O | CH4 |
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| 133 C9H9O | H5NO | H2O | H3N |
| ||||||||||
| 115 C9H7 | H7NO2 | H4O2 | H5NO | H2O |
| |||||||||
| 107 C7H7O | C2H7NO | C2H4O | C2H5N | CHN | C2H2 |
| ||||||||
| 105 C8H9 | CH5NO2 | CH2O2 | CH3NO | CO |
| |||||||||
| 103 C8H7 | CH7NO2 | CH4O2 | CH5NO | HNO | CH2O | C | H2 |
| ||||||
| 91 C7H7 | C2H7NO2 | C2H4O2 | C2H5NO | CHNO | C2H2O | C2 | O | CH2 | C |
| ||||
| 79 C6H7 | C3H7NO2 | C3H4O2 | C3H5NO | C2HNO | C3H2O | C3 | CO | C2H2 | C2 | C |
| |||
| 77 C6H5 | C3H9NO2 | C3H6O2 | C3H7NO | C2H3NO | C3H4O | C3H2 | CH2O | C2H4 | C2H2 | CH2 | H2 |
| ||
| 65 C5H5 | C4H9NO2 | C4H6O2 | C4H7NO | C3H3NO | C4H4O | C4H2 | C2H2O | C3H4 | C3H2 | C2H2 | CH2 | C |
| |
| 51 C4H3 | C5H11NO2 | C5H8O2 | C5H9NO | C4H5NO | C5H6O | C5H4 | C3H4O | C4H6 | C4H4 | C3H4 | C2H4 | C2H2 | CH2 |
|
