Exact Mass: 273.0323298
Exact Mass Matches: 273.0323298
Found 46 metabolites which its exact mass value is equals to given mass value 273.0323298,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
chlormezanone
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
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
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
2-Acetoxy-N,N,N-trimethylethanaminium iodide
Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system[1].
7-chloro-2-ethyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid
2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione
C13H8ClN3O2 (273.03050179999997)
6-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinic acid
C13H8ClN3O2 (273.03050179999997)
2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]ANILINE
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid
C9H11N3O5S (273.04193960000003)
(Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid
C9H11N3O5S (273.04193960000003)
2-(1,3-Benzodioxol-5-yl)-6-chloroimidazo[1,2-b]pyridazine
C13H8ClN3O2 (273.03050179999997)
2-acetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride
2-((3-CHLOROPYRAZIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE
C13H8ClN3O2 (273.03050179999997)
2-METHYL-5-(2-OXO-PYRROLIDIN-1-YL)-BENZENESULFONYL CHLORIDE
2-(4-acetylpiperazin-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde
1-PROPIONYL-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
2-[(2,4-Dichlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
2-Methyl-5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazole
N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide
C13H8FN3OS (273.03720899999996)
N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide
2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate
[(2S)-2,3-dihydroxypropyl] [(2S)-3-formyloxy-2-hydroxypropyl] phosphate
RH-24580
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
C13H8ClN3O2 (273.03050179999997)
GABAA receptor agent 1 is a high affinity ligand for GABAA receptor, with potent anticonvulsant activity[1].