Exact Mass: 273.0372

Exact Mass Matches: 273.0372

Found 41 metabolites which its exact mass value is equals to given mass value 273.0372, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ZINC12368548

ZINC12368548

C10H12ClN3O2S (273.0339)


   

Maybridge3_005803

Maybridge3_005803

C11H12ClNO5 (273.0404)


   

Brolamfetamine

Brolamfetamine

C11H16BrNO2 (273.0364)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

2,5-Dimethoxy-4-bromoamphetamine

2,5-Dimethoxy-4-bromoamphetamine

C11H16BrNO2 (273.0364)


   

1-[3-NITRO-4-(PHENYLTHIO)PHENYL]ETHAN-1-ONE

1-[3-NITRO-4-(PHENYLTHIO)PHENYL]ETHAN-1-ONE

C14H11NO3S (273.046)


   

4-chloro-2-methyl-3-phenylsulfanyl-1H-indole

4-chloro-2-methyl-3-phenylsulfanyl-1H-indole

C15H12ClNS (273.0379)


   

7-chloro-2-methyl-3-phenylsulfanyl-1H-indole

7-chloro-2-methyl-3-phenylsulfanyl-1H-indole

C15H12ClNS (273.0379)


   

3,4-dichlorophenyl dipropionamide

3,4-dichlorophenyl dipropionamide

C12H13Cl2NO2 (273.0323)


   

2-[(4-METHYLPHENYL)THIO]-5-NITROBENZALDEHYDE

2-[(4-METHYLPHENYL)THIO]-5-NITROBENZALDEHYDE

C14H11NO3S (273.046)


   

7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

C11H7ClF3N3 (273.0281)


   

7-CHLORO-8-FLUORO-2-PHENYLQUINOLIN-4(1H)-ONE

7-CHLORO-8-FLUORO-2-PHENYLQUINOLIN-4(1H)-ONE

C15H9ClFNO (273.0357)


   

N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

N-(4-Bromobenzyl)-2,2-dimethoxyethanamine

C11H16BrNO2 (273.0364)


   

[2-PHENYL-INDOLE-5-SULFONIC ACID] PS ACID

[2-PHENYL-INDOLE-5-SULFONIC ACID] PS ACID

C14H11NO3S (273.046)


   

2-Chloro-6-(4-(3-fluorophenyl)-1H-imidazol-2-yl)pyridine

2-Chloro-6-(4-(3-fluorophenyl)-1H-imidazol-2-yl)pyridine

C14H9ClFN3 (273.0469)


   

4-BENZYLTHIO-3-NITROBENZALDEHYDE

4-BENZYLTHIO-3-NITROBENZALDEHYDE

C14H11NO3S (273.046)


   

2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione

2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione

C13H8ClN3O2 (273.0305)


   

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid

6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid

C13H8ClN3O2 (273.0305)


   

Zeocin

Zeocin

C14H11NO3S (273.046)


   

2-(benzylthio)-5-nitrobenzaldehyde

2-(benzylthio)-5-nitrobenzaldehyde

C14H11NO3S (273.046)


   

2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE

2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE

C13H11N3S2 (273.0394)


   

2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid

2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid

C9H11N3O5S (273.0419)


   

(4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL

(4-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL

C12H10F3NOS (273.0435)


   

(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid

(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid

C9H11N3O5S (273.0419)


   

5-(Hydroxymethyl)-4-methyl-2-(4-trifluoromethylphenyl)thiazole

5-(Hydroxymethyl)-4-methyl-2-(4-trifluoromethylphenyl)thiazole

C12H10F3NOS (273.0435)


   

2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine

C13H8ClN3O2 (273.0305)


   

Cartap Hydrochloride

Cartap Hydrochloride

C7H16ClN3O2S2 (273.0372)


   

2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE

2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE

C13H8ClN3O2 (273.0305)


   

4-[(4-METHYLPHENYL)THIO]-3-NITROBENZALDEHYDE

4-[(4-METHYLPHENYL)THIO]-3-NITROBENZALDEHYDE

C14H11NO3S (273.046)


   

2-(4-acetylpiperazin-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde

2-(4-acetylpiperazin-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde

C10H12ClN3O2S (273.0339)


   

3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide

3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide

C12H13Cl2NO2 (273.0323)


   

2-[(2,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one

2-[(2,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one

C12H13Cl2NO2 (273.0323)


   

4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione

4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione

C13H11N3S2 (273.0394)


   

1,8-DI-Hydroxy-4-nitro-xanthen-9-one

1,8-DI-Hydroxy-4-nitro-xanthen-9-one

C13H7NO6 (273.0273)


   

alpha-D-glucose 1-methylene-phosphonate

alpha-D-glucose 1-methylene-phosphonate

C7H14O9P- (273.0375)


   

2-Methyl-5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazole

2-Methyl-5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazole

C13H11N3S2 (273.0394)


   

N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide

N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide

C13H8FN3OS (273.0372)


   

N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide

N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide

C14H11NOS2 (273.0282)


   

2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate

2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate

C14H9O6- (273.0399)


   

[(2S)-2,3-dihydroxypropyl] [(2S)-3-formyloxy-2-hydroxypropyl] phosphate

[(2S)-2,3-dihydroxypropyl] [(2S)-3-formyloxy-2-hydroxypropyl] phosphate

C7H14O9P- (273.0375)


   

RH-24580

RH-24580

C12H13Cl2NO2 (273.0323)


A methyl ketone resulting from the formal hydration of the ethynyl group of the herbicide propyzamide. It is a major soil metabolite of propyzamide.

   

GABAA receptor agent 1

GABAA receptor agent 1

C13H8ClN3O2 (273.0305)


GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1].