Exact Mass: 156.0687

Exact Mass Matches: 156.0687

Found 57 metabolites which its exact mass value is equals to given mass value 156.0687, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

3-Indoleacetonitrile

2-(1H-indol-3-yl)acetonitrile

C10H8N2 (156.0687)


3-Indoleacetonitrile is a phytoalexin. Phytoalexins are antibiotics produced by plants that are under attack. Phytoalexins tend to fall into several classes including terpenoids, glycosteroids, and alkaloids; however, researchers often find it convenient to extend the definition to include all phytochemicals that are part of the plants defensive arsenal. Phytoalexins produced in plants act as toxins to the attacking organism. They may puncture the cell wall, delay maturation, disrupt metabolism, or prevent the reproduction of the pathogen in question. However, phytoalexins are often targeted to specific predators; a plant that has anti-insect phytoalexins may not have the ability to repel a fungal attack. 3-Indoleacetonitrile is common in cruciferous vegetables such as cabbage, cauliflower, broccoli, and Brussels sprouts. Dietary indoles in cruciferous vegetables induce cytochrome P450 enzymes and have prevented tumours in various animal models. Consumption of Brassica vegetables is associated with a reduced risk of cancer of the alimentary tract in animal models and human populations (PMID:15612779, 15884814, 2342128, 3014947, 3880668, 6334634, 6419397, 6426808, 6584878, 6725517, 6838646, 7123561). Myrosinase-induced hydrolysis product of indole glucosinolates, found in cabbage and other crucifers Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID I022 3-Indoleacetonitrile is an endogenous metabolite. 3-Indoleacetonitrile is an endogenous metabolite.

   

2-Phenylpyrimidine

2-Phenylpyrimidine

C10H8N2 (156.0687)


   

2,2'-Bipyridine

alpha,Alpha-bipyridine

C10H8N2 (156.0687)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents

   

4,4'-Bipyridine

4,4-Bipyridyl dihydrochloride

C10H8N2 (156.0687)


   

2,3-BIPYRIDINE

alpha,beta-Dipyridyl

C10H8N2 (156.0687)


   

4,4-Bipyridine

4,4-Bipyridine

C10H8N2 (156.0687)


CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1413; ORIGINAL_PRECURSOR_SCAN_NO 1412 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1401; ORIGINAL_PRECURSOR_SCAN_NO 1400 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1408; ORIGINAL_PRECURSOR_SCAN_NO 1407 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1402; ORIGINAL_PRECURSOR_SCAN_NO 1401 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1420; ORIGINAL_PRECURSOR_SCAN_NO 1418 CONFIDENCE standard compound; INTERNAL_ID 524; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1403; ORIGINAL_PRECURSOR_SCAN_NO 1401

   

1,3-Phenylenediacetonitrile

1,3-Phenylenediacetonitrile

C10H8N2 (156.0687)


   

2,2-BIPYRIDINE

2,2-BIPYRIDINE

C10H8N2 (156.0687)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents

   

Indole-3-acetonitrile

Indole-3-acetonitrile

C10H8N2 (156.0687)


A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 1H-indol-3-yl group. IPB_RECORD: 2661; CONFIDENCE confident structure

   

3-Indoleacetonitrile

3-Indolylacetonitrile

C10H8N2 (156.0687)


3-Indoleacetonitrile is an endogenous metabolite. 3-Indoleacetonitrile is an endogenous metabolite.

   

2,2-Dipyridyl

2,2-BIPYRIDINE

C10H8N2 (156.0687)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents CONFIDENCE standard compound; INTERNAL_ID 8162

   

3-CYANO-1-METHYLINDOLE

3-CYANO-1-METHYLINDOLE

C10H8N2 (156.0687)


   

2-Methyl-6-indolizinecarbonitrile

2-Methyl-6-indolizinecarbonitrile

C10H8N2 (156.0687)


   

3-CYANO-7-METHYLINDOLE

3-CYANO-7-METHYLINDOLE

C10H8N2 (156.0687)


   

3-CYANO-6-METHYLINDOLE

3-CYANO-6-METHYLINDOLE

C10H8N2 (156.0687)


   

1,4-Phenylenediacetonitrile

1,4-Phenylenediacetonitrile

C10H8N2 (156.0687)


   

2-Methyl-1H-indole-3-carbonitrile

2-Methyl-1H-indole-3-carbonitrile

C10H8N2 (156.0687)


   

1-(PROP-2-YN-1-YL)-1H-BENZO[D]IMIDAZOLE

1-(PROP-2-YN-1-YL)-1H-BENZO[D]IMIDAZOLE

C10H8N2 (156.0687)


   

1-methyl-1H-indole-4-carbonitrile

1-METHYL-1H-INDOLE-4-CARBONITRILE 97

C10H8N2 (156.0687)


   

1-METHYL-1H-INDOLE-5-CARBONITRILE

1-METHYL-1H-INDOLE-5-CARBONITRILE

C10H8N2 (156.0687)


   

1H-Cyclopenta[e]pyrrolo[1,2-a]pyrazine (9CI)

1H-Cyclopenta[e]pyrrolo[1,2-a]pyrazine (9CI)

C10H8N2 (156.0687)


   

5-Ethynyl-3-methyl-1H-indazole

5-Ethynyl-3-methyl-1H-indazole

C10H8N2 (156.0687)


   

3-Methyl-1H-indole-5-carbonitrile

3-Methyl-1H-indole-5-carbonitrile

C10H8N2 (156.0687)


   

5-Phenylpyrimidine

5-Phenylpyrimidine

C10H8N2 (156.0687)


   

2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE

2-ETHYNYL-1-METHYL-1H-BENZOIMIDAZOLE

C10H8N2 (156.0687)


   

3,5-DICYANOMETHYL TOLUENE

3,5-DICYANOMETHYL TOLUENE

C10H8N2 (156.0687)


   

6-Methyl-1H-indole-5-carbonitrile

6-Methyl-1H-indole-5-carbonitrile

C10H8N2 (156.0687)


   

4-phenylpyridazine

4-phenylpyridazine

C10H8N2 (156.0687)


   

3-amino-1H-indene-2-carbonitrile

3-amino-1H-indene-2-carbonitrile

C10H8N2 (156.0687)


   

4-Phenylpyrimidine

Pyrimidine, 4-phenyl-

C10H8N2 (156.0687)


   

4-Methyl-1H-indole-6-carbonitrile

4-Methyl-1H-indole-6-carbonitrile

C10H8N2 (156.0687)


   

2,4-bipyridyl

2,4-bipyridyl

C10H8N2 (156.0687)


   

m-Bis(cyanomethyl)benzene

m-Bis(cyanomethyl)benzene

C10H8N2 (156.0687)


   

2-Phenylpyrazine

2-Phenylpyrazine

C10H8N2 (156.0687)


   

1,4-DICYANO-2,3-DIMETHYLBENZENE

1,4-DICYANO-2,3-DIMETHYLBENZENE

C10H8N2 (156.0687)


   

3-ethynyl-1-methylindazole

3-ethynyl-1-methylindazole

C10H8N2 (156.0687)


   

2-(1H-indol-6-yl)acetonitrile

2-(1H-indol-6-yl)acetonitrile

C10H8N2 (156.0687)


   

3-phenylpyridazine

3-phenylpyridazine

C10H8N2 (156.0687)


   

1H-Indole-5-carbonitrile,2-methyl-

1H-Indole-5-carbonitrile,2-methyl-

C10H8N2 (156.0687)


   

2-methyl-1H-indole-6-carbonitrile

2-methyl-1H-indole-6-carbonitrile

C10H8N2 (156.0687)


   

6-Methyl-1H-indole-4-carbonitrile

6-Methyl-1H-indole-4-carbonitrile

C10H8N2 (156.0687)


   

1-methylindole-7-carbonitrile

1-methylindole-7-carbonitrile

C10H8N2 (156.0687)


   

2-(1H-indol-5-yl)acetonitrile

2-(1H-indol-5-yl)acetonitrile

C10H8N2 (156.0687)


   

1H-Cyclopenta[3,4]pyrazolo[1,5-a]pyridine (9CI)

1H-Cyclopenta[3,4]pyrazolo[1,5-a]pyridine (9CI)

C10H8N2 (156.0687)


   

Indole-2-carbonitrile, 3-methyl-

Indole-2-carbonitrile, 3-methyl-

C10H8N2 (156.0687)


   

2-(1H-indol-4-yl)acetonitrile

2-(1H-indol-4-yl)acetonitrile

C10H8N2 (156.0687)


   

2-(1H-indol-7-yl)acetonitrile

2-(1H-indol-7-yl)acetonitrile

C10H8N2 (156.0687)


   

2,5-Dimethylterephthalonitrile

2,5-Dimethylterephthalonitrile

C10H8N2 (156.0687)


   

Benzylmalononitrile

Benzylmalononitrile

C10H8N2 (156.0687)


   

Quinoxaline,6-ethenyl-

Quinoxaline,6-ethenyl-

C10H8N2 (156.0687)


   

3H-imidazo[1,2-a]indole

3H-imidazo[1,2-a]indole

C10H8N2 (156.0687)


   

3-CYANO-5-METHYLINDOLE

3-CYANO-5-METHYLINDOLE

C10H8N2 (156.0687)


   

1,4-DICYANO-2-ETHYLBENZENE

1,4-DICYANO-2-ETHYLBENZENE

C10H8N2 (156.0687)


   

2-phenylbutanedinitrile

2-phenylbutanedinitrile

C10H8N2 (156.0687)


   

5-ISOCYANO-1-METHYL-1H-INDOLE

5-ISOCYANO-1-METHYL-1H-INDOLE

C10H8N2 (156.0687)


   

3,3-Bipyridine

3,3-Bipyridine

C10H8N2 (156.0687)


   

2,6-Dimethylterephthalonitrile

2,6-Dimethylterephthalonitrile

C10H8N2 (156.0687)