Exact Mass: 272.9627
Exact Mass Matches: 272.9627
Found 181 metabolites which its exact mass value is equals to given mass value 272.9627
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclanilide
CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5409; ORIGINAL_PRECURSOR_SCAN_NO 5408 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5394; ORIGINAL_PRECURSOR_SCAN_NO 5389 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5361; ORIGINAL_PRECURSOR_SCAN_NO 5357 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5400; ORIGINAL_PRECURSOR_SCAN_NO 5395 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5404; ORIGINAL_PRECURSOR_SCAN_NO 5399 CONFIDENCE standard compound; INTERNAL_ID 615; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5366; ORIGINAL_PRECURSOR_SCAN_NO 5365
3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)propanoic acid
4-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylic acid
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE
1-(4-MORPHOLINYL)-2-(4-BROMO-1H-PYRAZOL-1-YL)ETHANONE
5-(2,4-DICHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL
N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
5-CHLOROMETHYL-3-(2-CHLORO-5-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
1-fluoro-4-nitro-2-(trifluoromethylsulfonyl)benzene
3-AMINO-3-(2-BROMO-5-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID
3-AMINO-3-(5-BROMO-2-METHOXY-PHENYL)-PROPIONIC ACID
Ethyl 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
2-Bromo-1-[(2-methyl-2-propanyl)oxy]-4-nitrobenzene
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
2-(2,3-DICHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
BENZENEACETIC ACID, 5-BROMO-2-NITRO-, METHYL ESTER
1-(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-1,3-DIMETHYLTHIOUREA
[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid
5-(CHLOROMETHYL)-3-[(2-PYRIDYLSULFONYL)METHYL]-1,2,4-OXADIAZOLE
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE
3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxylic acid
2-Methyl-2-propanyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxyla te
1-Propanamine,3-bromo-N,N-diethyl-, hydrobromide (1:1)
4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride
4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride
Loreclezole
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants Loreclezole, an antiepileptic compound, is a selective GABAA receptor modulator and acts as a positive allosteric modulator of β2 or β3-subunit containing receptors[1][2].
5-(4-Bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine
2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBONYL CHLORIDE
4-(2-BROMOETHYL)-3-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE
5-CHLOROMETHYL-3-(4-CHLORO-3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
potassium (3-carboxy-5-nitrophenyl)trifluoroborate
5-(Dichloromethyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
5-(Dichloromethyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
Ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
Methyl 2,3-dichloro-5-(trifluoromethyl)-isonicotinate
(R,R)-N,N-BIS(TRIFLUOROMETHANESULFONYL)-1,2-DIPHENYLETHYLENEDIAMINE
3-(2-METHYL-1,3-THIAZOL-4-YL)BENZENESULFONYL CHLORIDE
6-phosphonatooxy-D-gluconate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
(Z)-4-methylsufinylbutyl-N-(sulfonatooxy)methanimidothioate
(2R)-2-amino-3-(1-carboxy-2-sulfoethyl)sulfanylpropanoic acid
6-phosphonatooxy-D-gluconate
An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.