Exact Mass: 273.0281

Exact Mass Matches: 273.0281

Found 49 metabolites which its exact mass value is equals to given mass value 273.0281, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

chlormezanone

Chlormezanone (Trancopal)

C11H12ClNO3S (273.0226)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives 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 D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3476; ORIGINAL_PRECURSOR_SCAN_NO 3474 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3477; ORIGINAL_PRECURSOR_SCAN_NO 3475 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3491; ORIGINAL_PRECURSOR_SCAN_NO 3489 CONFIDENCE standard compound; INTERNAL_ID 1251; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3493; ORIGINAL_PRECURSOR_SCAN_NO 3491 Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.

   

Chlormezanone

2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide

C11H12ClNO3S (273.0226)


Chlormezanone is only found in individuals that have used or taken this drug. It is a non-benzodiazepine that is used in the management of anxiety. It has been suggested for use in the treatment of muscle spasm. [PubChem]Chlormezanone binds to central benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways. M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BB - Oxazol, thiazine, and triazine derivatives 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 D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Chlormezanone resembles benzodiazepine. The action of Chlormezanone is similar to benzodiazepine-type agents. Chlormezanone is used as an anxiolytic and a muscle relaxant.

   
   

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

   

1-[2-(Methylthio)-4-hydroxy-6-(methylsulfinyl)phenylazo]formamide

1-[2-(Methylthio)-4-hydroxy-6-(methylsulfinyl)phenylazo]formamide

C9H11N3O3S2 (273.0242)


   

2,5-Dimethoxy-4-bromoamphetamine

2,5-Dimethoxy-4-bromoamphetamine

C11H16BrNO2 (273.0364)


   

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)


   

2-Acetoxy-N,N,N-trimethylethanaminium iodide

2-Acetoxy-N,N,N-trimethylethanaminium iodide

C7H16INO2 (273.0226)


Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system[1].

   

3,4-dichlorophenyl dipropionamide

3,4-dichlorophenyl dipropionamide

C12H13Cl2NO2 (273.0323)


   

3-(3-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

3-(3-NITROPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

C12H7N3O3S (273.0208)


   

ART-CHEM-BB B013517

ART-CHEM-BB B013517

C14H8ClNO3 (273.0193)


   

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)


   

4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid

4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid

C11H6F3NO4 (273.0249)


   

1-amino-2-chloro-4-hydroxyanthraquinone

1-amino-2-chloro-4-hydroxyanthraquinone

C14H8ClNO3 (273.0193)


   

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)


   

Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate

Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate

C8H7N3O8 (273.0233)


   

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)


   
   

2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride

2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride

C11H12ClNO3S (273.0226)


   

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

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

C13H8ClN3O2 (273.0305)


   

3,5-DINITROTYROSINE

3,5-DINITROTYROSINE

C11H12ClNO3S (273.0226)


   

4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE

4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE

C7H4F9N (273.02)


   

2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE

2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE

C11H12ClNO3S (273.0226)


   

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)


   

1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE

1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE

C11H12ClNO3S (273.0226)


   

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)


   

Pterin-6-YL-methyl-monophosphate

Pterin-6-YL-methyl-monophosphate

C7H8N5O5P (273.0263)


   

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

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

C13H7NO6 (273.0273)


   

2-amino-2-deoxy-D-gluconate 6-phosphate

2-amino-2-deoxy-D-gluconate 6-phosphate

C6H12NO9P-2 (273.025)


   

alpha-D-glucose 1-methylene-phosphonate

alpha-D-glucose 1-methylene-phosphonate

C7H14O9P- (273.0375)


   
   

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

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

C13H8FN3OS (273.0372)


   

5-Chloropyridin-3-yl benzofuran-2-carboxylate

5-Chloropyridin-3-yl benzofuran-2-carboxylate

C14H8ClNO3 (273.0193)


   
   

3-Phenanthryl sulfate

3-Phenanthryl sulfate

C14H9O4S- (273.0222)


   

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

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

C14H11NOS2 (273.0282)


   

2-Phenanthryl sulfate

2-Phenanthryl sulfate

C14H9O4S- (273.0222)


   

1-Phenanthryl sulfate

1-Phenanthryl sulfate

C14H9O4S- (273.0222)


   

4-Phenanthryl sulfate

4-Phenanthryl sulfate

C14H9O4S- (273.0222)


   

9-Phenanthryl sulfate

9-Phenanthryl sulfate

C14H9O4S- (273.0222)


   

[(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].