MassBank:KOX00552p
| Line 2: | Line 2: | ||
&&C13H23N4O3S&&C11H16N3O3S&&C5H10N3O2S&&C8H12NOS&&C5H10N3O2&&C4H8N3O2&&C6H5OS&&C5H10N2&&C5H9N2&&C5H5O&& | &&C13H23N4O3S&&C11H16N3O3S&&C5H10N3O2S&&C8H12NOS&&C5H10N3O2&&C4H8N3O2&&C6H5OS&&C5H10N2&&C5H9N2&&C5H5O&& | ||
| − | &&C13H23N4O3S: C11H16N3O3S C5H10N3O2S C8H12NOS C5H10N3O2 C4H8N3O2 | + | &&C13H23N4O3S: C11H16N3O3S C5H10N3O2S C8H12NOS C5H10N3O2 C4H8N3O2 C6H5OS** C5H10N2** C5H9N2** C5H5O** |
| − | &&C11H16N3O3S: C5H10N3O2S C5H10N3O2 C4H8N3O2 C6H5OS C5H5O | + | &&C11H16N3O3S: C5H10N3O2S C8H12NOS* C5H10N3O2 C4H8N3O2 C6H5OS C5H10N2** C5H9N2** C5H5O |
| − | &&C5H10N3O2S: C4H8N3O2 | + | &&C5H10N3O2S: C5H10N3O2* C4H8N3O2 C5H10N2** C5H9N2** C5H5O* |
| − | &&C8H12NOS: C6H5OS | + | &&C8H12NOS: C6H5OS C5H5O** |
| − | &&C5H10N3O2: C5H10N2 C5H9N2 | + | &&C5H10N3O2: C4H8N3O2* C5H10N2 C5H9N2 C5H5O* |
| + | &&C6H5OS: C5H5O* | ||
| + | &&C5H10N2: C5H9N2* | ||
}} | }} | ||
Revision as of 09:00, 1 July 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Ranitidine
| IDs and Links | |
|---|---|
| MassBank | Ranitidine |
| CAS | |
| Keio ID | R041+ |
Contents |
Top 10 Similar Molecules of Ranitidine
| 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 |
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Pages Related to Peak C5H10N2:
KOX00648p KOX00890p |
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。 |
| KOX00552p | 315 C13H23N4O3S |
270 C11H16N3O3S |
176 C5H10N3O2S |
170 C8H12NOS |
144 C5H10N3O2 |
130 C4H8N3O2 |
125 C6H5OS |
98 C5H10N2 |
97 C5H9N2 |
81 C5H5O |
|---|---|---|---|---|---|---|---|---|---|---|
| 315 C13H23N4O3S |
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| 270 C11H16N3O3S | C2H7N |
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| 176 C5H10N3O2S | C8H13NO | C6H6O |
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| 170 C8H12NOS | C5H11N3O2 | C3H4N2O2 |
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| 144 C5H10N3O2 | C8H13NOS | C6H6OS | S |
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| 130 C4H8N3O2 | C9H15NOS | C7H8OS | CH2S | CH2 |
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| 125 C6H5OS | C7H18N4O2 | C5H11N3O2 | C2H7N |
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| 98 C5H10N2 | C8H13N2O3S | C6H6NO3S | NO2S | NO2 |
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| 97 C5H9N2 | C8H14N2O3S | C6H7NO3S | HNO2S | HNO2 | H |
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| 81 C5H5O | C8H18N4O2S | C6H11N3O2S | H5N3OS | C3H7NS | H5N3O | CS |
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