Exact Mass: 272.9485
Exact Mass Matches: 272.9485
Found 148 metabolites which its exact mass value is equals to given mass value 272.9485
,
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
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-(2-FURYL)PROP-2-EN-1-ONE
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
Ethyl 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
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
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
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].