Exact Mass: 272.94851220000004
Exact Mass Matches: 272.94851220000004
Found 148 metabolites which its exact mass value is equals to given mass value 272.94851220000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Loreclezole
C10H6Cl3N3 (272.96272860000005)
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
C10H9Cl2N3S (272.98942139999997)
N-(4-BROMO-2,6-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
C9H12BrN3S (272.99352519999997)
2-(2,4-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID
C10H5Cl2NO2S (272.94180500000004)
2-(3,5-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID
C10H5Cl2NO2S (272.94180500000004)
5-CHLOROMETHYL-3-(2-CHLORO-5-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
1-fluoro-4-nitro-2-(trifluoromethylsulfonyl)benzene
2,4-Dichloro-5-trifluoromethyl-3-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
Ethyl 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate
C9H8BrNO2S (272.94590880000004)
2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)pyridine
4-(2,4-DICHLOROPHENYL)THIAZOLE-2-CARBOXYLIC ACID
C10H5Cl2NO2S (272.94180500000004)
2-(2,3-DICHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
C10H5Cl2NO2S (272.94180500000004)
3-(Carboxymethyl)benzothiazolium Bromide
C9H8BrNO2S (272.94590880000004)
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
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene
C8H4Cl2F3NO2 (272.95711800000004)
1-(4-Bromo-2-chlorobenzyl)pyrrolidine
C11H13BrClN (272.9919828000001)
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
2,3-Dichloro-6-trifluoromethyl-4-nitrotoluene
C8H4Cl2F3NO2 (272.95711800000004)
2-(4-BROMO-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIMIDINE
3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxylic acid
C10H5Cl2NO2S (272.94180500000004)
2,6-dichloro-3-(3-chloropropyl)quinoline
C12H10Cl3N (272.9878790000001)
1-Propanamine,3-bromo-N,N-diethyl-, hydrobromide (1:1)
C7H17Br2N (272.97276420000003)
4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride
4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride
Loreclezole
C10H6Cl3N3 (272.96272860000005)
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
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
METHYL 2,6-DICHLORO-4-(TRIFLUOROMETHYL)NICOTINATE
C8H4Cl2F3NO2 (272.95711800000004)
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
C9H8BrNO2S (272.94590880000004)
1-(3,4-DICHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
Methyl 2,3-dichloro-5-(trifluoromethyl)-isonicotinate
C8H4Cl2F3NO2 (272.95711800000004)
3-(2-METHYL-1,3-THIAZOL-4-YL)BENZENESULFONYL CHLORIDE
1-[(2,6-Dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
(Z)-4-methylsufinylbutyl-N-(sulfonatooxy)methanimidothioate
C6H11NO5S3-2 (272.97993560000003)