MassBank:KOX00902p
m (MassBank:KOX00902 moved to MassBank:KOX00902p) |
Latest revision as of 13:43, 4 November 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Albendazole
| IDs and Links | |
|---|---|
| MassBank | Albendazole |
| CAS | 54965-21-8 |
| Keio ID | A082+ |
Contents |
[edit] Top 10 Similar Molecules of Albendazole
| 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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[edit] Links
| Page list for each fragment |
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Pages Related to Peak C6H7:
KOX00043p KOX00053p KOX00126p KOX00160p KOX00231p KOX00236p KOX00456p KOX00485p KOX00536p KOX00637p KOX00645p KOX00671p KOX00682p KOX00697p KOX00703p KOX00719p KOX00720p KOX00725p KOX00770p KOX00784p KOX00795p KOX00807p KOX00814p KOX00828p KOX00834p KOX00865p KOX00882p KOX00886p KOX00892p |
[edit] Annotations
| Precursor | Product | Comments |
|---|---|---|
| C12H16N3O2S (266) | C11H12N3OS (234) | b |
| C11H12N3OS (234) | C8H6N3OS (192) | IT |
| C11H12N3OS (234) | C8H5N3OS (191) | IT |
| C11H12N3OS (234) | C8H5N3O (159) | IT |
| C8H6N3OS (192) | C8H5N3O (159) | IT |
[edit] Precursor-Product Relationship
| About the PP Table (行列表示について) | |
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| 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。 |
| KOX00902p | 266 C12H16N3O2S |
234 C11H12N3OS |
192 C8H6N3OS |
191 C8H5N3OS |
159 C8H5N3O |
79 C6H7 |
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| 266 C12H16N3O2S |
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| 234 C11H12N3OS | CH4O |
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| 192 C8H6N3OS | C4H10O | C3H6 |
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| 191 C8H5N3OS | C4H11O | C3H7 | H |
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| 159 C8H5N3O | C4H11OS | C3H7S | HS | S |
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| 79 C6H7 | C6H9N3O2S | C5H5N3OS |
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