Exact Mass: 225.0902

Exact Mass Matches: 225.0902

Found 38 metabolites which its exact mass value is equals to given mass value 225.0902, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.0902)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

   

Drometrizole

2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.0902)


   

Imidazo(1,2-a)pyrazin-3(7H)-one, 2-methyl-7-phenyl-

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.0902)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

   

N-Methyl-beta-carboline-3-carboxamide

N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].

   

Drometrizole

2-(benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.0902)


Drometrizole. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2440-22-4 (retrieved 2024-09-27) (CAS RN: 2440-22-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

2-METHOXY-PHENAZIN-1-YLAMINE

2-METHOXY-PHENAZIN-1-YLAMINE

C13H11N3O (225.0902)


   

2-(3-aminophenyl)-1,3-benzoxazol-5-amine

2-(3-aminophenyl)-1,3-benzoxazol-5-amine

C13H11N3O (225.0902)


   

2-(3-aminophenyl)-1,3-benzoxazol-6-amine

2-(3-aminophenyl)-1,3-benzoxazol-6-amine

C13H11N3O (225.0902)


   

7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL

7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL

C13H11N3O (225.0902)


   

5-Benzyloxy-1H-pyrazolo[4,3-b]pyridine

5-Benzyloxy-1H-pyrazolo[4,3-b]pyridine

C13H11N3O (225.0902)


   

5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

C13H11N3O (225.0902)


   

1-(Phenoxymethyl)-1H-benzotriazole

1-(Phenoxymethyl)-1H-benzotriazole

C13H11N3O (225.0902)


   

6-Amino-2-(4-aminophenyl)benzoxazole

6-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.0902)


   

8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE

8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE

C13H11N3O (225.0902)


   

1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


   
   

4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

C13H11N3O (225.0902)


   

5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

C13H11N3O (225.0902)


   

8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

C13H11N3O (225.0902)


   

3,6-Diamino-9(10H)-acridone

3,6-Diamino-9(10H)-acridone

C13H11N3O (225.0902)


   

4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE

4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE

C13H11N3O (225.0902)


   

2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

C13H11N3O (225.0902)


   

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL METHYL ETHER

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL METHYL ETHER

C13H11N3O (225.0902)


   

4-Phenoxy-1H-indazol-3-ylamine

4-Phenoxy-1H-indazol-3-ylamine

C13H11N3O (225.0902)


   

9-methylpyrido[3,4-b]indole-3-carboxamide

9-methylpyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.0902)


   

5-METHYL-3-PHENYL-4-(1H-PYRAZOL-5-YL)ISOXAZOLE

5-METHYL-3-PHENYL-4-(1H-PYRAZOL-5-YL)ISOXAZOLE

C13H11N3O (225.0902)


   

5-Amino-2-(4-aminophenyl)benzoxazole

5-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.0902)


   

7-METHYL-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-OL

7-METHYL-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-OL

C13H11N3O (225.0902)


   

6-P-TOLYLFURO[2,3-D]PYRIMIDIN-4-AMINE

6-P-TOLYLFURO[2,3-D]PYRIMIDIN-4-AMINE

C13H11N3O (225.0902)


   

3-(6-Amino-1H-benzimidazol-2-yl)phenol

3-(6-Amino-1H-benzimidazol-2-yl)phenol

C13H11N3O (225.0902)


   

2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

C13H11N3O (225.0902)


   

1-Amino-4-methoxyphenazine

1-Amino-4-methoxyphenazine

C13H11N3O (225.0902)


   

1-(Aminocarbonyl)-5(10H)-phenazinyl

1-(Aminocarbonyl)-5(10H)-phenazinyl

C13H11N3O (225.0902)


   

3-Methoxy-1-phenazinamine

3-Methoxy-1-phenazinamine

C13H11N3O (225.0902)


   

4-Methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one

4-Methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one

C13H11N3O (225.0902)


   

3H,4H-3-Benzylpyrro(1,2-D)(1,2,4)triazin-4-one

3H,4H-3-Benzylpyrro(1,2-D)(1,2,4)triazin-4-one

C13H11N3O (225.0902)


   

FG 7142

N-Methyl-beta-carboline-3-carboxamide

C13H11N3O (225.0902)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].