Exact Mass: 267.9613312
Exact Mass Matches: 267.9613312
Found 256 metabolites which its exact mass value is equals to given mass value 267.9613312
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dichlorophen
CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5088; ORIGINAL_PRECURSOR_SCAN_NO 5083 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5049; ORIGINAL_PRECURSOR_SCAN_NO 5048 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5109; ORIGINAL_PRECURSOR_SCAN_NO 5106 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5084; ORIGINAL_PRECURSOR_SCAN_NO 5079 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5069; ORIGINAL_PRECURSOR_SCAN_NO 5064 CONFIDENCE standard compound; INTERNAL_ID 1137; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5046; ORIGINAL_PRECURSOR_SCAN_NO 5041 P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3648 CONFIDENCE standard compound; INTERNAL_ID 2375
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices. 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is isolated from Tagetes minuta (Mexican marigold). Isolated from Tagetes minuta (Mexican marigold). 5-(4-Chloro-3-hydroxy-1-butynyl)-2,2-bithiophene is found in herbs and spices.
2-[4-(3,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetonitrile
4-Methoxy-5-bromo-2,2-bi[1H-pyrrole]-5-carbaldehyde
Dichlorophen
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02D - Anticestodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8652
5-(4-Chloro-3-hydroxy-1-butynyl)-2,2'-bithiophene
3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
C8H9ClO4S2 (267.96307840000003)
2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid
ETHYL 6-BROMOH-PYRROLO[1,2-F]PYRIMIDINE-3-CARBOXYLATE
2,4-Imidazolidinedione,5-(3-bromophenyl)-5-methyl-
methyl 3-(bromomethyl)-2-benzofurancarboxylate
C11H9BrO3 (267.97350240000003)
N-(3,4-DICHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE
C9H11Cl3N2O (267.99369260000003)
Methyl 2-amino-5-(4-chlorophenyl)thiazole-4-carboxylate
2-MERCAPTO-5-SULFONYL-BENZIMIDAZOLE, POTASSIUM SALT
C7H5KN2O3S2 (267.93786800000004)
methyl 6-bromo-2H-chromene-3-carboxylate
C11H9BrO3 (267.97350240000003)
3-[(4-CHLOROBENZYL)OXY]-2-THIOPHENECARBOXYLIC ACID
6-Bromo-8-methoxy-3-formyl-2H-chromene
C11H9BrO3 (267.97350240000003)
7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-SULFONYL CHLORIDE
Methyl 2-amino-4-(4-chlorophenyl)thiazole-5-carboxylate
ethyl 6-bromobenzofuran-3-carboxylate
C11H9BrO3 (267.97350240000003)
(4-BROMO-1-FLUORONAPHTHALEN-2-YL)BORONIC ACID
C10H7BBrFO2 (267.97064639999996)
2-Diazo-1-naphthol-4-sulfonyl chloride
C10H5ClN2O3S (267.97094100000004)
4-bromonaphthalene-1-carbonyl chloride
C11H6BrClO (267.92905160000004)
Methyl 2-amino-4-(2-chlorophenyl)thiazole-5-carboxylate
Methyl 2-amino-4-(3-chlorophenyl)thiazole-5-carboxylate
2,3,6,7-naphthalenetetracarboxylic acid dianhydride
Bis(2-chloroethyl) 2-chloroethylphosphonate
C6H12Cl3O3P (267.95896220000003)
l-glyceric acid calcium salt dihydrate
C6H12CaO9 (268.01072120000003)
6-bromocoumarin-3-carboxylic acid
UBP608 is a potent N-Methyl-D-aspartate receptors (NMDARs) negative allosteric modulator. UBP608 has the potential for the research of neurological disorders[1].
4-chloro-6,7-difluoro-2-(trifluoromethyl)quinazoline
Ethyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
(E)-METHYL 4-(4-BROMOPHENYL)-2-OXOBUT-3-ENOATE
C11H9BrO3 (267.97350240000003)
6-(1-fluoroethyl)-5-iodo-1H-pyrimidin-4-one
C6H6FIN2O (267.95089079999997)
2-bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate
ethyl 5-(4-chlorophenyl)-1,2,4-thiadiazole-3-carboxylate
1-BROMO-IMIDAZO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
8-CHLORO-2-CHLOROMETHYL-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
7-BROMO-4-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
1-(bromomethyl)-3-methoxy-5-(trifluoromethyl)benzene
2-Bromo-5-(isopropylsulfonyl)thiophene
C7H9BrO2S2 (267.92273140000003)
2-Bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
2-(bromomethyl)-1-methoxy-4-(trifluoromethyl)benzene
Ethyl 5-bromobenzofuran-2-carboxylate
C11H9BrO3 (267.97350240000003)
4-(Bromomethyl)-7-methoxy-2H-chromen-2-one
C11H9BrO3 (267.97350240000003)
6-Bromo-1H-benzimidazole-2-carboxylic acid ethyl ester
5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid ethylester
Ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
3-(2-Methylpyrimidin-4-yl)benzene-1-sulfonylchloride
Ethyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1-CHLORO-2,4-BIS-METHANESULFONYL-BENZENE
C8H9ClO4S2 (267.96307840000003)
ethyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-1-(TRIMETHYLSILYL)-
5-BROMO-3-((TRIMETHYLSILYL)ETHYNYL)PYRIDIN-2-AMINE
3-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
(E)-METHYL 4-(3-BROMOPHENYL)-2-OXOBUT-3-ENOATE
C11H9BrO3 (267.97350240000003)
7-Bromo-2-benzofurancarboxylic acid ethyl ester
C11H9BrO3 (267.97350240000003)
Methyl 8-Bromo-6-Methylimidazo[1,2-a]pyridin-2-carboxylate
4-Chloro-5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1H-pyrrolo[2,3 -b]pyridine
ETHYL 5-BROMOBENZOFURAN-3-CARBOXYLATE
C11H9BrO3 (267.97350240000003)
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate
7-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
1-(2-bromoethyl)-2-methyl-1H-imidazole(SALTDATA: 0.9HBr)
2-methyl-5-methylsulfonylbenzenesulfonyl chloride
C8H9ClO4S2 (267.96307840000003)
(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(oxo)acetic acid
1,3-Benzenedicarboxylicacid, 5-sulfo-, sodium salt (1:?)
3-amino-N-tert-butyl-5-chlorothiophene-2-sulfonamide
methyl 2-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate
ethyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Ethyl 6-bromo-1H-pyrrolo[1,2-a]pyrazine-3-carboxylate
N-(5-bromo-pyridin-2-yl)-2,2,2-trifluoro-acetamide
Ethyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
5-(Chlorosulfonyl)-2-Diazonio-1-Naphthalenolate
C10H5ClN2O3S (267.97094100000004)
7-BROMO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
5-(2-bromoacetyl)-4-methylisobenzofuran-1(3H)-one
C11H9BrO3 (267.97350240000003)
2-Carboxymethoxy-5-methylbenzenesulfonic Acid Sodium Salt
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
7-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
Methyl 7-bromo-2H-chromene-3-carboxylate
C11H9BrO3 (267.97350240000003)
3-Bromo-7-hydroxy-4,8-dimethylcoumarin
C11H9BrO3 (267.97350240000003)
2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]propanoic acid
C8H7Cl2FN2O3 (267.98177439999995)