Exact Mass: 193.0891

Exact Mass Matches: 193.0891

Found 42 metabolites which its exact mass value is equals to given mass value 193.0891, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

2-Aminoanthracene

beta-Aminoanthracene

C14H11N (193.0891)


CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

1-Aminoanthracene

alpha-Aminoanthracene

C14H11N (193.0891)


   

2-Phenylindole

alpha-Phenylindole potassium salt

C14H11N (193.0891)


   

Iminostilbene

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C14H11N (193.0891)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

   

2-Methyl-6-(phenylethynyl)pyridine

2-methyl-6-(2-phenylethynyl)pyridine

C14H11N (193.0891)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Iminostilbene

Iminostilbene

C14H11N (193.0891)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048

   

2-Phenylindole

2-Phenylindole

C14H11N (193.0891)


   

Nitrile-Diphenyllmethane-2-carboxylic acid

Nitrile-Diphenyllmethane-2-carboxylic acid

C14H11N (193.0891)


   

phenanthren-3-amine

phenanthren-3-amine

C14H11N (193.0891)


   

3-Methylbenzo[f]quinoline

3-Methylbenzo[f]quinoline

C14H11N (193.0891)


   

1-Phenanthrenamine

1-Phenanthrenamine

C14H11N (193.0891)


   

2-Methylacridine

2-Methylacridine

C14H11N (193.0891)


   

Diphenylacetonitrile

2,2-Diphenylacetonitrile

C14H11N (193.0891)


CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237

   

2-VINYLCARBAZOLE

2-VINYLCARBAZOLE

C14H11N (193.0891)


   

4-benzylbenzonitrile

4-benzylbenzonitrile

C14H11N (193.0891)


   

[1,1-Biphenyl]-2-Acetonitrile

[1,1-Biphenyl]-2-Acetonitrile

C14H11N (193.0891)


   

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

C14H11N (193.0891)


   

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

C14H11N (193.0891)


   

3-Phenanthrylamine

3-Phenanthrylamine

C14H11N (193.0891)


   

2-Phenanthrylamine

2-Phenanthrylamine

C14H11N (193.0891)


   

9-Aminophenanthrene

9-Aminophenanthrene

C14H11N (193.0891)


   

2-Phenylindolizine

2-Phenylindolizine

C14H11N (193.0891)


   

4-(Phenylethynyl)aniline

4-(Phenylethynyl)aniline

C14H11N (193.0891)


   

9-Vinylcarbazole

9-Vinylcarbazole

C14H11N (193.0891)


   

2-naphthalen-1-yl-1h-pyrrole

2-naphthalen-1-yl-1h-pyrrole

C14H11N (193.0891)


   

5-phenyl-1h-indole

5-phenyl-1h-indole

C14H11N (193.0891)


   

4-Methyl-2-cyanobiphenyl

4-Methyl-2-cyanobiphenyl

C14H11N (193.0891)


   

9-Aminoanthracene

Anthracen-9-amine

C14H11N (193.0891)


   

phenylindole

1-Phenyl-1H-indole

C14H11N (193.0891)


   

2-Cyano-4-Methylbiphenyl

2-Cyano-4-Methylbiphenyl

C14H11N (193.0891)


   

6-methylphenanthridine

6-methylphenanthridine

C14H11N (193.0891)


   

4-CYANOMETHYLBIPHENYL

4-CYANOMETHYLBIPHENYL

C14H11N (193.0891)


   

9-Methylacridine

9-Methylacridine

C14H11N (193.0891)


   

2-methylbenzo[h]quinoline

2-methylbenzo[h]quinoline

C14H11N (193.0891)


   

4-Methyl-4-biphenylcarbonitrile

4-Methyl-4-biphenylcarbonitrile

C14H11N (193.0891)


   

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

C14H11N (193.0891)


   

3-Phenylindole

3-Phenylindole

C14H11N (193.0891)


   

3-Methylbenzo[g]isoquinoline

3-Methylbenzo[g]isoquinoline

C14H11N (193.0891)


   

1-Anthracenamine

1-Aminoanthracene

C14H11N (193.0891)


   

2-Anthramine

2-Aminoanthracene

C14H11N (193.0891)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

MPEP

2-Methyl-6-(phenylethynyl)pyridine

C14H11N (193.0891)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

5H-dibenzo[b,f]azepine

5H-dibenzo[b,f]azepine

C14H11N (193.0891)


A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.