Ojima:KOX00131p
From Metabolomics.JP
General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
IDs and Links | |
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MassBank | Bentazon |
CAS | 25057-89-0 |
Keio ID | B072+ |
Contents |
Top 10 Similar Molecules of Bentazon
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
Annotations
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。 |
KOX00131p | 241 C10H13N2O3S |
223 C10H11N2O2S |
199 C7H7N2O3S |
182 C7H4NO3S |
150 C7H4NO3 |
135 C7H7N2O |
120 C7H6NO |
107 C6H7N2 |
92 C6H6N |
80 C5H6N |
75 C3H7O2 |
65 C5H5 |
58 C3H8N |
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241 C10H13N2O3S |
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223 C10H11N2O2S | H2O |
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199 C7H7N2O3S | C3H6 |
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182 C7H4NO3S | C3H9N | H3N |
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150 C7H4NO3 | C3H9NS | H3NS | S |
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135 C7H7N2O | C3H6O2S | C3H4OS | O2S |
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120 C7H6NO | C3H7NO2S | C3H5NOS | HNO2S | HN |
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107 C6H7N2 | C4H6O3S | C4H4O2S | CO3S | CO |
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92 C6H6N | C4H7NO3S | C4H5NO2S | CHNO3S | CHNO | CO | HN |
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80 C5H6N | C5H7NO3S | C5H5NO2S | C2HNO3S | C2HNO | C2O | CHN | C |
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75 C3H7O2 | C7H6N2OS | C7H4N2S | C4N2OS |
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65 C5H5 | C5H8N2O3S | C5H6N2O2S | C2H2N2O3S | C2H2N2O | C2HNO | CH2N2 | CHN | HN |
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58 C3H8N | C7H5NO3S | C7H3NO2S |
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