Exact Mass: 233.9789836

Exact Mass Matches: 233.9789836

Found 93 metabolites which its exact mass value is equals to given mass value 233.9789836, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dichlorprop

2-Methyl-2-(2,4-dichlorophenoxy)acetic acid

C9H8Cl2O3 (233.9850478)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8393 CONFIDENCE standard compound; EAWAG_UCHEM_ID 270

   

CHLORMEPHOS

S-(Chlormethyl)-O,O-diethyldithiophosphat

C5H12ClO2PS2 (233.97048519999998)


   

Dichlorprop-P

(R)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.9850478)


   

(2s)-2-(2,4-Dichlorophenoxy)propanoic acid

(2s)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.9850478)


   

p-Chlorobenzene sulfonyl urea

N-(4-Chlorobenzenesulphonyl)carbamimidic acid

C7H7ClN2O3S (233.9865902)


p-Chlorobenzene sulfonyl urea is only found in individuals that have used or taken Chlorpropamide.p-Chlorobenzene sulfonyl urea is a metabolite of Chlorpropamide. P-chlorobenzene sulfonyl urea belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

   

Protocatechuic acid 3-O-sulfate

3,4-Dihydroxybenzoic acid 3-O-sulphuric acid

C7H6O7S (233.9834246)


Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid metabolite found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556). BioTransformer predicts that protocatechuic acid 3-O-sulfate is a product of 3,4-dihydroxybenzoic acid metabolism via a 3-O-sulfation-of-phenolic-compound reaction catalyzed by sulfotransferase 1A3 (P0DMM9) and sulfotransferase enzymes (PMID: 30612223). Protocatechuic acid 3-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).

   

2-hydroxy-3-(sulfooxy)benzoic acid

2-Hydroxy-3-(sulphooxy)benzoic acid

C7H6O7S (233.9834246)


2-hydroxy-3-(sulfooxy)benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2,3-dihydroxybenzoic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

   

3,5-Dihydroxybenzoic acid sulfate

3,5-Dihydroxybenzoic acid sulphuric acid

C7H6O7S (233.9834246)


3,5-Dihydroxybenzoic acid sulfate (3,5-DHBA sulfate) is an alkylresorcinol metabolite. 3,5-DHBA sulfate was found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).

   

Protocatechuic acid 4-O-sulfate

Protocatechuic acid 4-O-sulphuric acid

C7H6O7S (233.9834246)


Protocatechuic acid 4-o-sulphate, also known as 3-hsob, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Protocatechuic acid 4-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Protocatechuic acid sulfate, also known as 3,4-DHBA sulfate, is an endogenous phenolic acid found to be elevated in mice urine after rye-bran supplemented diets which makes this compound a potential urinary biomarker of whole grain intake (PMID: 25944556).

   

3-Methoxycatechol sulfate

5,6-dihydroxy-4-methoxy-1,3,2lambda6-benzodioxathiole-2,2-dione

C7H6O7S (233.9834246)


   

Iron(II) lactate

λ²-iron(2+) ion bis(2-hydroxypropanoate)

C6H10FeO6 (233.98267500000003)


Nutrient supplement. May be used in infant formulas. Ferrous lactate, or iron(II) lactate, is a chemical compound consisting of one atom of iron (Fe2+) and two lactate anions. It has the chemical formula Fe(C3H5O3)2. It is used as a food additive with E number E585. It is an acidity regulator and colour retention agent, and is also used to fortify foods with iron. Nutrient supplement. May be used in infant formulas

   

Nitrile-6-Bromo-1H-indole-3-acetic acid

Nitrile-6-Bromo-1H-indole-3-acetic acid

C10H7BrN2 (233.9792562)


   

METHYL 3,5-DICHLORO-4-METHOXYBENZOATE

METHYL 3,5-DICHLORO-4-METHOXYBENZOATE

C9H8Cl2O3 (233.9850478)


   
   

2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID

alpha-(2,5-Dichlorophenoxy)propionic acid

C9H8Cl2O3 (233.9850478)


CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 320; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679

   

2,4-D-methyl

Methyl (2,4-dichlorophenoxy)acetate

C9H8Cl2O3 (233.9850478)


CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4669; ORIGINAL_PRECURSOR_SCAN_NO 4666 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4695; ORIGINAL_PRECURSOR_SCAN_NO 4693 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4680; ORIGINAL_PRECURSOR_SCAN_NO 4678 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4763 CONFIDENCE standard compound; INTERNAL_ID 354; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4682; ORIGINAL_PRECURSOR_SCAN_NO 4679

   

4-chlorobenzenesulfonylurea

4-chlorobenzenesulfonylurea

C7H7ClN2O3S (233.9865902)


   

Methyl (2,4-dichlorophenoxy)acetate

2,4-DICHLOROPHENOXYACETIC ACID, METHYL ESTER

C9H8Cl2O3 (233.9850478)


   
   

Pyrimidine, 4-(4-bromophenyl)- (9CI)

Pyrimidine, 4-(4-bromophenyl)- (9CI)

C10H7BrN2 (233.9792562)


   

4,5-Dichloro-3-piperidinoylisothiazole

4,5-Dichloro-3-piperidinoylisothiazole

C8H8Cl2N2S (233.97852279999998)


   
   

2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid

2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetic acid

C7H7ClN2O3S (233.9865902)


   

5-BROMO-[3,3?]BIPYRIDINYL

5-BROMO-[3,3?]BIPYRIDINYL

C10H7BrN2 (233.9792562)


   
   

2-(5-bromo-1H-indol-3-yl)acetonitrile

2-(5-bromo-1H-indol-3-yl)acetonitrile

C10H7BrN2 (233.9792562)


   

6-BROMO-2,4-BIPYRIDINE

6-BROMO-2,4-BIPYRIDINE

C10H7BrN2 (233.9792562)


   

Glycerol phosphate disodium salt hydrate

Glycerol phosphate disodium salt hydrate

C3H9Na2O7P (233.9881294)


   

2-Bromo-4-phenylpyrimidine

2-Bromo-4-phenylpyrimidine

C10H7BrN2 (233.9792562)


   

2-(4-bromo-1H-indol-3-yl)acetonitrile

2-(4-bromo-1H-indol-3-yl)acetonitrile

C10H7BrN2 (233.9792562)


   

2-chloro-5-methylsulfonylbenzoic acid

2-chloro-5-methylsulfonylbenzoic acid

C8H7ClO4S (233.9753572)


   

1-(3-Bromopropyl)-2,3-difluorobenzene

1-(3-Bromopropyl)-2,3-difluorobenzene

C9H9BrF2 (233.9855638)


   

Sodium glycerophosphate

Sodium glycerophosphate

C3H9Na2O7P (233.9881294)


   

2-(4-(CHLOROSULFONYL)PHENYL)ACETIC ACID

2-(4-(CHLOROSULFONYL)PHENYL)ACETIC ACID

C8H7ClO4S (233.9753572)


   

2,6-Dichloro-3,4-dimethoxybenzaldehyde

2,6-Dichloro-3,4-dimethoxybenzaldehyde

C9H8Cl2O3 (233.9850478)


   

2-(3-Bromophenyl)pyrimidine

2-(3-Bromophenyl)pyrimidine

C10H7BrN2 (233.9792562)


   

4-bromo-2,2′-bipyridyl

4-bromo-2,2′-bipyridyl

C10H7BrN2 (233.9792562)


   

2-bromo-5-phenylpyrazine

2-bromo-5-phenylpyrazine

C10H7BrN2 (233.9792562)


   

2,6-dichloro-4-methylnicotinamide

2,6-dichloro-4-methylnicotinamide

C8H7ClO4S (233.9753572)


   

2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride

2,3-Dihydro-1,4-benzodioxine-6-sulfonyl chloride

C8H7ClO4S (233.9753572)


   

Carbonicacid, 2,4-dichlorophenyl ethyl ester

Carbonicacid, 2,4-dichlorophenyl ethyl ester

C9H8Cl2O3 (233.9850478)


   

(5-Bromo-3-fluoro-2-methoxyphenyl)methanol

(5-Bromo-3-fluoro-2-methoxyphenyl)methanol

C8H8BrFO2 (233.969166)


   

(5-Bromo-4-fluoro-2-methoxyphenyl)methanol

(5-Bromo-4-fluoro-2-methoxyphenyl)methanol

C8H8BrFO2 (233.969166)


   

Acetic acid,2-[(4-chlorophenyl)sulfonyl]-

Acetic acid,2-[(4-chlorophenyl)sulfonyl]-

C8H7ClO4S (233.9753572)


   

Digermane,1,1,1,2,2,2-hexamethyl-

Digermane,1,1,1,2,2,2-hexamethyl-

C6H18Ge2 (233.9850028)


   

2-(3-Bromo-5-fluorophenoxy)ethanol

2-(3-Bromo-5-fluorophenoxy)ethanol

C8H8BrFO2 (233.969166)


   

2-Bromo-1-fluoro-3,5-dimethoxybenzene

2-Bromo-1-fluoro-3,5-dimethoxybenzene

C8H8BrFO2 (233.969166)


   

6-Bromo-2,3-bipyridine

6-Bromo-2,3-bipyridine

C10H7BrN2 (233.9792562)


   

5-Bromo-2,2-bipyridine

5-Bromo-2,2-bipyridine

C10H7BrN2 (233.9792562)


   

(4,6-DICHLORO-1,3-PHENYLENE)DIBORONIC ACID

(4,6-DICHLORO-1,3-PHENYLENE)DIBORONIC ACID

C6H6B2Cl2O4 (233.9829236)


   

2-Chloro-4-(methylsulfonyl)benzoic acid

2-Chloro-4-(methylsulfonyl)benzoic acid

C8H7ClO4S (233.9753572)


   

5-Bromo-2,3-bipyridine

5-Bromo-2,3-bipyridine

C10H7BrN2 (233.9792562)


   

Methyl 4-(Chlorosulfonyl)benzoate

Methyl 4-(Chlorosulfonyl)benzoate

C8H7ClO4S (233.9753572)


   

Calcium/Sodium PVM/MA Copolymer

Calcium/Sodium PVM/MA Copolymer

C7H7CaNaO5 (233.9817082)


   

N,N-(4,6-Dichloropyrimidine-2,5-diyl)diformamide

N,N-(4,6-Dichloropyrimidine-2,5-diyl)diformamide

C6H4Cl2N4O2 (233.97113040000002)


   

2-(2,6-Dichlorophenoxy)propanoic acid

2-(2,6-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.9850478)


   

6-Bromoindole-3-acetonitrile

6-Bromoindole-3-acetonitrile

C10H7BrN2 (233.9792562)


   

4,5,6,7-TETRAHYDRO-2-METHYLTHIAZOLO[5,4-C]PYRIDINE HYDROBROMIDE

4,5,6,7-TETRAHYDRO-2-METHYLTHIAZOLO[5,4-C]PYRIDINE HYDROBROMIDE

C7H11BrN2S (233.98262659999997)


   

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-SULFONYLCHLORIDE

2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-SULFONYLCHLORIDE

C8H7ClO4S (233.9753572)


   
   

(4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride

(4-Chlorothieno[3,2-c]pyridin-2-yl)methanamine hydrochloride

C8H8Cl2N2S (233.97852279999998)


   

4-Bromo-2-phenylpyrimidine

4-Bromo-2-phenylpyrimidine

C10H7BrN2 (233.9792562)


   

5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole

5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole

C6H4Cl2N4O2 (233.97113040000002)


   

4-chloro-2-methylsulfonylbenzoic acid

4-chloro-2-methylsulfonylbenzoic acid

C8H7ClO4S (233.9753572)


   

3-(Chlorosulfonyl)-4-methylbenzoic acid

3-(Chlorosulfonyl)-4-methylbenzoic acid

C8H7ClO4S (233.9753572)


   

6-Bromo-2,2-bipyridine

6-Bromo-2,2-bipyridine

C10H7BrN2 (233.9792562)


   

chlorozinc(1+),1-ethoxy-4-methanidylbenzene

chlorozinc(1+),1-ethoxy-4-methanidylbenzene

C9H11ClOZn (233.9789836)


   

2-(3,5-dichloro-4-hydroxyphenyl)propanoate

2-(3,5-dichloro-4-hydroxyphenyl)propanoate

C9H8Cl2O3 (233.9850478)


   

5-(Chlorosulfonyl)-2-methylbenzoic acid

5-(Chlorosulfonyl)-2-methylbenzoic acid

C8H7ClO4S (233.9753572)


   

Zinc methacrylate

Zinc methacrylate

C8H10O4Zn (233.987051)


   

3-Chloro-4-(methylsulfonyl)benzoic Acid

3-Chloro-4-(methylsulfonyl)benzoic Acid

C8H7ClO4S (233.9753572)


   

sodium,2,3,4,5,6-pentafluorobenzoate

sodium,2,3,4,5,6-pentafluorobenzoate

C7F5NaO2 (233.97161599999998)


   

7-Amino-3-chloro cephalosporanic acid

7-Amino-3-chloro cephalosporanic acid

C7H7ClN2O3S (233.9865902)


   

1-bromo-2-(1,1-difluoropropyl)- Benzene

1-bromo-2-(1,1-difluoropropyl)- Benzene

C9H9BrF2 (233.9855638)


   

1-Bromo-3,5-dimethoxy-4-fluorobenzene

1-Bromo-3,5-dimethoxy-4-fluorobenzene

C8H8BrFO2 (233.969166)


   

2-ETHOXYBENZYLZINC CHLORIDE

2-ETHOXYBENZYLZINC CHLORIDE

C9H11ClOZn (233.9789836)


   

(2-bromo-1,1-difluoropropyl)- Benzene

(2-bromo-1,1-difluoropropyl)- Benzene

C9H9BrF2 (233.9855638)


   

Methyl 3-(chlorosulfonyl)benzoate

Methyl 3-(chlorosulfonyl)benzoate

C8H7ClO4S (233.9753572)


   

methyl 2-chlorosulfonylbenzoate

methyl 2-chlorosulfonylbenzoate

C8H7ClO4S (233.9753572)


   

dicamba-methyl

Methyl 3,6-dichloro-2-methoxybenzoate

C9H8Cl2O3 (233.9850478)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

5-Bromo-4-phenylpyrimidine

5-Bromo-4-phenylpyrimidine

C10H7BrN2 (233.9792562)


   

(2R)-2-(2,4-Dichlorophenoxy)propanoic acid

(2R)-2-(2,4-Dichlorophenoxy)propanoic acid

C9H8Cl2O3 (233.9850478)


   

5-BROMO-2-PHENYLPYRIMIDINE

5-BROMO-2-PHENYLPYRIMIDINE

C10H7BrN2 (233.9792562)


   

ethyl 3,5-dichloro-4-hydroxybenzoate

ethyl 3,5-dichloro-4-hydroxybenzoate

C9H8Cl2O3 (233.9850478)


   

POTASSIUM (5-AMINO-2-CHLOROPYRIDIN-3-YL)TRIFLUOROBORATE

POTASSIUM (5-AMINO-2-CHLOROPYRIDIN-3-YL)TRIFLUOROBORATE

C5H4BClF3KN2 (233.97452199999998)


   

3,4-Dichlorobenzyl Carbamimidothioate

3,4-Dichlorobenzyl Carbamimidothioate

C8H8Cl2N2S (233.97852279999998)


   

4-Nitrocatecholsulfate

4-Nitrocatecholsulfate

C6H4NO7S- (233.9708494)


   

3-Hydroxy-sulfonyloxybenzoic acid

3-Hydroxy-sulfonyloxybenzoic acid

C7H6O7S (233.9834246)


   

3,5-Dichloro-2,6-dimethoxytropone

3,5-Dichloro-2,6-dimethoxytropone

C9H8Cl2O3 (233.9850478)


   

2,4-DP

2-(2,4-Dichlorophenoxy)propionic acid

C9H8Cl2O3 (233.9850478)


   

4-Hydroxy-3-(sulfooxy)benzoic acid

4-Hydroxy-3-(sulfooxy)benzoic acid

C7H6O7S (233.9834246)


   

3,5-Dihydroxybenzoic acid sulfate

3,5-Dihydroxybenzoic acid sulfate

C7H6O7S (233.9834246)


   

2-hydroxy-3-(sulfooxy)benzoic acid

2-hydroxy-3-(sulfooxy)benzoic acid

C7H6O7S (233.9834246)