MassBank:KOX00877p
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
&&C10H8N3S&&C9H7N2S&&C9H8N3&&C9H7N2&&C8H7N2&&C7H6N2&&C7H6N&&C6H7N&&C6H6N&&C6H5&&C5H5&& | &&C10H8N3S&&C9H7N2S&&C9H8N3&&C9H7N2&&C8H7N2&&C7H6N2&&C7H6N&&C6H7N&&C6H6N&&C6H5&&C5H5&& | ||
| − | &&C10H8N3S: C9H7N2S C9H7N2 C8H7N2 C7H6N2 C7H6N** C6H7N C6H6N C6H5 C5H5 | + | &&C10H8N3S: C9H7N2S |
| + | a | ||
| + | &&C10H8N3S: C9H7N2 | ||
| + | g | ||
| + | &&C10H8N3S: C8H7N2 | ||
| + | b | ||
| + | &&C10H8N3S: C7H6N2 | ||
| + | d,rad. | ||
| + | &&C10H8N3S: C7H6N** | ||
| + | &&C10H8N3S: C6H7N | ||
| + | c,rad. | ||
| + | &&C10H8N3S: C6H6N | ||
| + | c | ||
| + | &&C10H8N3S: C6H5 | ||
| + | e | ||
| + | &&C10H8N3S: C5H5 | ||
| + | c+h | ||
&&C9H7N2S: C9H7N2* C8H7N2 C7H6N2 C7H6N** C6H7N C6H6N C6H5 C5H5 | &&C9H7N2S: C9H7N2* C8H7N2 C7H6N2 C7H6N** C6H7N C6H6N C6H5 C5H5 | ||
&&C9H8N3: C9H7N2* | &&C9H8N3: C9H7N2* | ||
Revision as of 12:34, 13 July 2009
| General Index | Ion Frequency | Prec.-Product | Neutral Loss | Help |
Thiabendazole
| IDs and Links | |
|---|---|
| MassBank | Thiabendazole |
| CAS | |
| Keio ID | T028+ |
Contents |
Top 10 Similar Molecules of Thiabendazole
| Ranking | About scoring |
|---|---|
|
The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules:
|
Links
Annotations
| Precursor | Product | Comments |
|---|---|---|
| C10H8N3S (202) | C9H7N2S (175) | a |
| C10H8N3S (202) | C9H7N2 (143) | g |
| C10H8N3S (202) | C8H7N2 (131) | b |
| C10H8N3S (202) | C7H6N2 (118) | d,rad. |
| C10H8N3S (202) | C6H7N (93) | c,rad. |
| C10H8N3S (202) | C6H6N (92) | c |
| C10H8N3S (202) | C6H5 (77) | e |
| C10H8N3S (202) | C5H5 (65) | c+h |
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。 |
| KOX00877p | 202 C10H8N3S |
175 C9H7N2S |
158 C9H8N3 |
143 C9H7N2 |
131 C8H7N2 |
118 C7H6N2 |
104 C7H6N |
93 C6H7N |
92 C6H6N |
77 C6H5 |
65 C5H5 |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 202 C10H8N3S |
| ||||||||||
| 175 C9H7N2S | CHN |
| |||||||||
| 158 C9H8N3 | CS |
| |||||||||
| 143 C9H7N2 | CHNS | S | HN |
| |||||||
| 131 C8H7N2 | C2HNS | CS | CHN | C |
| ||||||
| 118 C7H6N2 | C3H2NS | C2HS | C2H2N | C2H | CH |
| |||||
| 104 C7H6N | C3H2N2S | C2HNS | C2H2N2 | C2HN | CHN | N |
| ||||
| 93 C6H7N | C4HN2S | C3NS | C3HN2 | C3N | C2N |
| |||||
| 92 C6H6N | C4H2N2S | C3HNS | C3H2N2 | C3HN | C2HN | CN | C | H |
| ||
| 77 C6H5 | C4H3N3S | C3H2N2S | C3H3N3 | C3H2N2 | C2H2N2 | CHN2 | CHN | H2N | HN |
| |
| 65 C5H5 | C5H3N3S | C4H2N2S | C4H3N3 | C4H2N2 | C3H2N2 | C2HN2 | C2HN | CH2N | CHN | C |
|
