Exact Mass: 231.1372

Exact Mass Matches: 231.1372

Found 18 metabolites which its exact mass value is equals to given mass value 231.1372, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Aminophenazone

4-(Dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

C13H17N3O (231.1372)


Aminophenazone is only found in individuals that have used or taken this drug. It is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. A breath test with 13C-labeled aminopyrine has been used as a non-invasive measure of cytochrome P-450 metabolic activity in liver function tests. [PubChem]Aminophenazone is metabolized very slowly by normal newborn babies. In older infants, a higher amount of exhaled 13-CO2 is observed. N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; EAWAG_UCHEM_ID 702 KEIO_ID A069; [MS3] KO008857 KEIO_ID A069; [MS2] KO008856 KEIO_ID A069

   

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

C13H17N3O (231.1372)


   

Aminopyrine

4-(Dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1372)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BB - Pyrazolones C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3407; ORIGINAL_PRECURSOR_SCAN_NO 3405 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3425; ORIGINAL_PRECURSOR_SCAN_NO 3421 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3402; ORIGINAL_PRECURSOR_SCAN_NO 3401 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3417; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3416; ORIGINAL_PRECURSOR_SCAN_NO 3413 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3412; ORIGINAL_PRECURSOR_SCAN_NO 3409 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4497; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4515; ORIGINAL_PRECURSOR_SCAN_NO 4514 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4531; ORIGINAL_PRECURSOR_SCAN_NO 4530 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4525; ORIGINAL_PRECURSOR_SCAN_NO 4523 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4542 CONFIDENCE standard compound; INTERNAL_ID 663; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4527; ORIGINAL_PRECURSOR_SCAN_NO 4526 CONFIDENCE standard compound; INTERNAL_ID 2776 CONFIDENCE standard compound; INTERNAL_ID 4104

   

Amidopyrine

aminophenazone

C13H17N3O (231.1372)


   

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

1H-Benzimidazole,5-methoxy-2-(4-piperidinyl)-(9CI)

C13H17N3O (231.1372)


   

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

3-(Piperidin-4-yl)-3,4-dihydroquinazolin-2(1H)-one

C13H17N3O (231.1372)


   

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

3-(1-methylpiperidin-4-yl)-1H-benzimidazol-2-one

C13H17N3O (231.1372)


   

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

4-[di(methyl)amino]-1,5-dimethyl-2-phenylpyrazol-3-one

C13H17N3O (231.1372)


   

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-5-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1372)


   

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

4-(benzimidazol-1-ylmethyl)piperidin-4-ol

C13H17N3O (231.1372)


   

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

4-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)CYCLOHEXANOL

C13H17N3O (231.1372)


   

2-(1H-benzimidazol-2-yl)-N-butylacetamide

2-(1H-benzimidazol-2-yl)-N-butylacetamide

C13H17N3O (231.1372)


   

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

4-(1H-INDAZOL-6-YL)-1-METHYL-PIPERIDIN-4-OL

C13H17N3O (231.1372)


   

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

4-(2-Keto-3-methyl-1-benzimidazolinyl)piperidine

C13H17N3O (231.1372)


   

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

1-Phenyl-1,3,8-triaza-spiro[4.5]decan-4-one

C13H17N3O (231.1372)


   

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol

C13H17N3O (231.1372)


   

Indole-C2-amide-C2-NH2

Indole-C2-amide-C2-NH2

C13H17N3O (231.1372)


   

α7 Nicotinic receptor agonist-1

α7 Nicotinic receptor agonist-1

C13H17N3O (231.1372)


α7 Nicotinic receptor agonist-1 (Preparation 5) is an α7 nAChR agonist. α7 Nicotinic receptor agonist-1 can be used in studies of psychiatric disorders (such as schizophrenia, manic or hypomanic depression and anxiety disorders) and intellectual disorders (such as alzheimer's disease, learning deficits, cognitive deficits, attention deficits, memory loss, lewy body dementia and attention deficit hyperactivity disorder)[1].