Exact Mass: 236.01188380000002

Exact Mass Matches: 236.01188380000002

Found 55 metabolites which its exact mass value is equals to given mass value 236.01188380000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methazolamide

N-[(2Z)-3-Methyl-5-sulphamoyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene]acetamide

C5H8N4O3S2 (236.00378179999998)


Methazolamide is only found in individuals that have used or taken this drug. It is a potent carbonic anhydrase inhibitor that is used as a diuretic and in the treatment of glaucoma. [PubChem]Inhibition of carbonic anhydrase in the ciliary processes of the eye decreases aqueous humor secretion, presumably by slowing the formation of bicarbonate ions with subsequent reduction in sodium and fluid transport. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

4,4-ddm

4,4-Dichlorodiphenylmethane

C13H10Cl2 (236.01595200000003)


   

alpha-(2-Chlorophenyl)benzyl chloride

1-Chloro-2-(chlorophenylmethyl)benzene

C13H10Cl2 (236.01595200000003)


   

Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-

N-(5-Phenyl-2,3-dihydro-1,2,4-thiadiazol-3-ylidene)carbamimidothioate

C9H8N4S2 (236.01903679999998)


   

S-(2-Pyridinyl) 2-pyridinesulfinothioate

S-(2-Pyridinyl) 2-pyridinesulfinothioate

C10H8N2OS2 (236.00780379999998)


   

methazolamide

methazolamide

C5H8N4O3S2 (236.00378179999998)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EC - Carbonic anhydrase inhibitors D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics

   

2-[(1-Oxido-2-pyridinyl) dithio]pyridine

2-[(1-Oxido-2-pyridinyl) dithio]pyridine

C10H8N2OS2 (236.00780379999998)


   
   

methyl 4-trifluoromethylthio benzoate

methyl 4-trifluoromethylthio benzoate

C9H7F3O2S (236.01188380000002)


   

sodium O,O-diisopropyl dithiophosphate

sodium O,O-diisopropyl dithiophosphate

C6H14NaO2PS2 (236.0070514)


   

4-(Thien-2-ylmethyl)benzoyl chloride

4-(Thien-2-ylmethyl)benzoyl chloride

C12H9ClOS (236.00626139999997)


   

3-(TRIFLUOROMETHYLTHIO)PHENYLACETIC ACID

3-(TRIFLUOROMETHYLTHIO)PHENYLACETIC ACID

C9H7F3O2S (236.01188380000002)


   

2-((4-(Trifluoromethyl)phenyl)thio)acetic acid

2-((4-(Trifluoromethyl)phenyl)thio)acetic acid

C9H7F3O2S (236.01188380000002)


   

6-BROMO-3-OXO-HEXANOIC ACID ETHYL ESTER

6-BROMO-3-OXO-HEXANOIC ACID ETHYL ESTER

C8H13BrO3 (236.0048008)


   

ETHYL 4-BROMO-3-ETHOXY-2-BUTENOATE

ETHYL 4-BROMO-3-ETHOXY-2-BUTENOATE

C8H13BrO3 (236.0048008)


   

8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine

8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine

C7H4ClF3N4 (236.007657)


   

6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE

6-[(4-CHLOROPHENYL)SULFANYL]-3-PYRIDINYLAMINE

C11H9ClN2S (236.01749439999998)


   

2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide

2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide

C8H4F4N2O2 (236.0208892)


   

4-NITRO 3,5-DIMETHYL 2-CHLOROMETHYL PYRIDINE.HCL

4-NITRO 3,5-DIMETHYL 2-CHLOROMETHYL PYRIDINE.HCL

C8H10Cl2N2O2 (236.01193000000004)


   

3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonitrile

3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonitrile

C11H6ClFN2O (236.0152668)


   
   

Calcium L-lactate hydrate

Calcium L-lactate hydrate

C6H12CaO7 (236.0208912)


   

1-chloro-1-[3-(trifluoromethyl)phenyl]propan-2-one

1-chloro-1-[3-(trifluoromethyl)phenyl]propan-2-one

C10H8ClF3O (236.02157439999996)


   

{4-[(Trifluoromethyl)sulfanyl]phenyl}acetic acid

{4-[(Trifluoromethyl)sulfanyl]phenyl}acetic acid

C9H7F3O2S (236.01188380000002)


   

((3,3,3-TRIFLUOROPROP-1-EN-1-YL)SULFONYL)BENZENE

((3,3,3-TRIFLUOROPROP-1-EN-1-YL)SULFONYL)BENZENE

C9H7F3O2S (236.01188380000002)


   
   

4-(4-chlorophenyl)-2-(methylthio)pyrimidine

4-(4-chlorophenyl)-2-(methylthio)pyrimidine

C11H9ClN2S (236.01749439999998)


   

2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID

2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID

C9H7F3O2S (236.01188380000002)


   
   

2,4,6-Cycloheptatrienylium hexafluorophosphate

2,4,6-Cycloheptatrienylium hexafluorophosphate

C7H7F6P (236.01895439999998)


   

4-TERT-BUTYLPHENYLMAGNESIUM BROMIDE

4-TERT-BUTYLPHENYLMAGNESIUM BROMIDE

C10H13BrMg (236.00510580000002)


   

1-chloro-3-[chloro(phenyl)methyl]benzene

1-chloro-3-[chloro(phenyl)methyl]benzene

C13H10Cl2 (236.01595200000003)


   

1-[5-(4-Chlorophenyl)-2-thienyl]-1-ethanone

1-[5-(4-Chlorophenyl)-2-thienyl]-1-ethanone

C12H9ClOS (236.00626139999997)


   

4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril

4-Chlor-7-fluor-6-methoxychinolin-3-carbonitril

C11H6ClFN2O (236.0152668)


   

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

C5H8N4O3S2 (236.00378179999998)


   

(Trimethylsilyl)methyl trifluoromethanesulfonate

(Trimethylsilyl)methyl trifluoromethanesulfonate

C5H11F3O3SSi (236.01502519999997)


   

Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate

Methyl 3-(5-formyl-2-furyl)thiophene-2-carboxylate

C11H8O4S (236.0143288)


   

Methyl 4-chloro-2-(difluoromethoxy)benzoate

Methyl 4-chloro-2-(difluoromethoxy)benzoate

C9H7ClF2O3 (236.0051766)


   

Carbromal

(2-BROMO-2-ETHYLBUTYRYL)UREA

C7H13BrN2O2 (236.0160338)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   
   

3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C7H9ClN2O3S (236.0022394)


   
   

6-Anilino-1,3,5-triazine-2,4-dithiol

6-Anilino-1,3,5-triazine-2,4-dithiol

C9H8N4S2 (236.01903679999998)


   

MTEP (hydrochloride)

MTEP (hydrochloride)

C11H9ClN2S (236.01749439999998)


MTEP hydrochloride is a potent, non-competitive and highly selective mGluR5 antagonist, with an IC50 of 5 nM and a Ki of 16 nM. MTEP hydrochloride shows antidepressant and anxiolytic-like effects. MTEP hydrochloride can be used for Parkinson's disease research[1][2][3][4].

   

Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-

Thiourea, (5-phenyl-1,2,4-thiadiazol-3-yl)-

C9H8N4S2 (236.01903679999998)


   

6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(4-Chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C11H9ClN2S (236.01749439999998)


   

3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole

3-(4-Chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole

C11H9ClN2S (236.01749439999998)


   

D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)

D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)

C6H9N2O6P-2 (236.01982239999998)


   
   

6-Chloro-4-methylsulfanyl-2-phenylpyrimidine

6-Chloro-4-methylsulfanyl-2-phenylpyrimidine

C11H9ClN2S (236.01749439999998)


   

[1,3]Dithiolo[4,5-b]quinoxaline-2,2-diamine

[1,3]Dithiolo[4,5-b]quinoxaline-2,2-diamine

C9H8N4S2 (236.01903679999998)


   

D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)

D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)

C6H9N2O6P (236.01982239999998)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3.

   

2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine

2-{[(r)-pyridine-2-sulfinyl]sulfanyl}pyridine

C10H8N2OS2 (236.00780379999998)


   

2-[(pyridine-2-sulfinyl)sulfanyl]pyridine

2-[(pyridine-2-sulfinyl)sulfanyl]pyridine

C10H8N2OS2 (236.00780379999998)