Exact Mass: 241.0018134
Exact Mass Matches: 241.0018134
Found 306 metabolites which its exact mass value is equals to given mass value 241.0018134
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quinclorac
C10H5Cl2NO2 (240.96973300000002)
CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7880; ORIGINAL_PRECURSOR_SCAN_NO 7877 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7876; ORIGINAL_PRECURSOR_SCAN_NO 7873 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7833; ORIGINAL_PRECURSOR_SCAN_NO 7831 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7836; ORIGINAL_PRECURSOR_SCAN_NO 7833 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7792; ORIGINAL_PRECURSOR_SCAN_NO 7790 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7882; ORIGINAL_PRECURSOR_SCAN_NO 7879 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
3-Mercaptolactate-cysteine disulfide
3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041) [HMDB] 3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041).
Indole-3-carboxilic acid-O-sulphate
Indole-3-carboxilic acid-O-sulphate is a conjugate of Indole-3-carboxilic acid and sulphate. indole-3-carboxylic acid (CHEBI:24809) is a indol-3-yl carboxylic acid (CHEBI:24810). Indole-3-acetic acid (IAA) is the most common, naturally-occurring, plant hormone of the auxin class. It is the best known of the auxins, and has been the subject of extensive studies by plant physiologists. (Wikipedia).
2,8-Quinolinediol 2-sulfate
2,8-Quinolinediol 2-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
2,8-Quinolinediol 8-sulfate
2,8-Quinolinediol 8-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamate
6-bromo-3-hydroxy-3-methylindolin-2-one
C9H8BrNO2 (240.97383680000002)
1-Alkenyl-2-acyl-glycerophosphoethanolamine
C6H12NO7P (241.03513719999998)
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
C13H8ClN3 (241.04067179999998)
3-(4-Bromophenyl)-N-methylpropanamide
C10H12BrNO (241.01022019999996)
ETHYL 2-OXO-4-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXYLATE
5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYLOXAZOLE
C11H9Cl2NO (241.00611639999997)
4-BROMO-2,6-DIMETHYL-N-ACETYLANILINE
C10H12BrNO (241.01022019999996)
6-BROMO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C9H8BrNO2 (240.97383680000002)
1H-Pyrrole-2,5-dione,1-(2,4-dichlorophenyl)-
C10H5Cl2NO2 (240.96973300000002)
3-bromo-4-hydroxy-5-methoxyphenylacetonitrile
C9H8BrNO2 (240.97383680000002)
N-[1-(4-bromophenyl)ethyl]acetamide
C10H12BrNO (241.01022019999996)
6-bromo-2-methyl-4H-1,4-benzoxazin-3-one
C9H8BrNO2 (240.97383680000002)
BENZONITRILE, 3-BROMO-5-ETHOXY-4-HYDROXY-
C9H8BrNO2 (240.97383680000002)
2-BROMO-5-ETHOXY-4-HYDROXY-BENZONITRILE
C9H8BrNO2 (240.97383680000002)
5,7-Dichloroquinoline-3-carboxylic acid
C10H5Cl2NO2 (240.96973300000002)
6,7-Dichloroquinoline-3-carboxylic acid
C10H5Cl2NO2 (240.96973300000002)
3-Pyridinecarbonitrile,2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-
1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONEHCL
C10H5Cl2NO2 (240.96973300000002)
1-bromo-3-[(E)-2-nitroprop-1-enyl]benzene
C9H8BrNO2 (240.97383680000002)
2-Bromo-N-(2,6-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
C10H6F3N3O (241.04629419999998)
2-(4-Bromophenyl)-N,N-dimethylacetamide
C10H12BrNO (241.01022019999996)
5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
C9H8ClN3OS (241.00765879999997)
2-(2-Bromophenyl)-N,N-dimethylacetamide
C10H12BrNO (241.01022019999996)
1-chloroisoquinoline-3-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
7-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
6-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
8-chloroquinoline-2-carboximidamide,hydrochloride
C10H9Cl2N3 (241.01734939999997)
4,6-dichloroquinoline-2-carboxylic acid
C10H5Cl2NO2 (240.96973300000002)
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
Saccharin sodium hydrate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
1H-Pyrrole-2,5-dione,1-(2,5-dichlorophenyl)-
C10H5Cl2NO2 (240.96973300000002)
2-(Trifluoromethyl)quinoline-4-carboxylicacid
C11H6F3NO2 (241.03506120000003)
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid
C10H8ClNO4 (241.01418379999998)
3-Chloro-6-nitro-1H-indazole-4-carboxylic acid
C8H4ClN3O4 (240.98903339999998)
6-methoxy-2,5-dimethyl-1,3-benzoselenazole
C10H11NOSe (241.00058059999998)
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
C8H11N5S2 (241.04558459999998)
6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
C10H8ClNO4 (241.01418379999998)
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
5-(4-CHLORO-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
C9H8ClN3OS (241.00765879999997)
6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
C10H8ClNO4 (241.01418379999998)
1-(3,5-dichloro-phenyl)-pyrrole-2,5-dione
C10H5Cl2NO2 (240.96973300000002)
3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol
C9H8BrNO2 (240.97383680000002)
4,6-Dichloro-3-quinolinecarboxylic acid
C10H5Cl2NO2 (240.96973300000002)
2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine
C10H9Cl2N3 (241.01734939999997)
4-BROMO-2-METHYL-BENZIMIDIC ACID ETHYL ESTER
C10H12BrNO (241.01022019999996)
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol
4-(1,3-DITHIOLAN-2-YL)BENZENE-1-CARBOTHIOAMIDE
C10H11NS3 (241.00536060000002)
3-(4-Bromo-phenoxymethyl)-azetidine
C10H12BrNO (241.01022019999996)
2,4-Dichloro-7-methoxy-8-methylquinoline
C11H9Cl2NO (241.00611639999997)
6-Bromo-3,4-dihydro-2H-1-benzopyran-3-methanamine
C10H12BrNO (241.01022019999996)
5-BROMO-2,3-DIMETHOXY-BENZONITRILE
C9H8BrNO2 (240.97383680000002)
2-(2-Bromophenyl)-3-methyloxazolidine
C10H12BrNO (241.01022019999996)
(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
C9H8FN3S2 (241.01436599999997)
2-(2-bromo-4-methoxyphenoxy)acetonitrile
C9H8BrNO2 (240.97383680000002)
2-(3-Bromophenyl)-2-methylpropanamide
C10H12BrNO (241.01022019999996)
2-(5-bromo-2-methoxyphenoxy)acetonitrile
C9H8BrNO2 (240.97383680000002)
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
C11H9F2NOS (241.03728879999997)
2-(4-BROMOPHENYL)-2-METHYLPROPIONAMIDE
C10H12BrNO (241.01022019999996)
3-chloro-2-fluoro-6-(trifluoromethyl)benzamide
C8H4ClF4NO (240.99175319999998)
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
4-chloro-2-pyridin-4-ylquinazoline
C13H8ClN3 (241.04067179999998)
3-(4-BROMOPHENYL)TETRAHYDROFURAN-3-AMINE
C10H12BrNO (241.01022019999996)
2-BROMO-N-(2,5-DIMETHYL-PHENYL)-ACETAMIDE
C10H12BrNO (241.01022019999996)
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINEDIHYDROCHLORIDE
(6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETICACID
C10H8ClNO4 (241.01418379999998)
N-[(1R)-1-(4-bromophenyl)ethyl]acetamide
C10H12BrNO (241.01022019999996)
4-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-2,5-DIONE
C11H6F3NO2 (241.03506120000003)
6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE, DIHYDROCHLORIDE
1-CHLORO-3-(PYRIDIN-4-YL)-2,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
1-(4-CHLORO-2-BENZOTHIAZOLYL)-3-METHYL UREA
C9H8ClN3OS (241.00765879999997)
3-chloro-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
1-(3-BROMO-4-(DIMETHYLAMINO)PHENYL)ETHANONE
C10H12BrNO (241.01022019999996)
2-BROMO-1-(3-DIMETHYLAMINO-PHENYL)-ETHANONE
C10H12BrNO (241.01022019999996)
8-chloro-5-phenylpyrido[2,3-d]pyridazine
C13H8ClN3 (241.04067179999998)
N-(4-bromo-2,3-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
Acetamide,N-(4-bromo-2,5-dimethylphenyl)-
C10H12BrNO (241.01022019999996)
4-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
1-(2-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
(2,6-dichloro-8-methylquinolin-3-yl)methanol
C11H9Cl2NO (241.00611639999997)
2,7-DICHLORO-8-METHYLQUINOLINE-3-METHANOL
C11H9Cl2NO (241.00611639999997)
4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE
C11H9Cl2NO (241.00611639999997)
4,8-Dichloro-3-quinolinecarboxylic acid
C10H5Cl2NO2 (240.96973300000002)
2-(4-Bromo-2-fluorophenyl)-2-methylpropanenitrile
C10H9BrFN (240.99023459999998)
Ethyl 2-(4-bromophenyl)ethanimidate
C10H12BrNO (241.01022019999996)
2-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
C11H12ClNOS (241.03280919999997)
2-chloro-3-(chloromethyl)-7-methoxyquinoline
C11H9Cl2NO (241.00611639999997)
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-(METHYLTHIO)PYRIDINE
C9H8ClN3OS (241.00765879999997)
1-(3-trifluoromethyl-phenyl)-pyrrole-2,5-dione
C11H6F3NO2 (241.03506120000003)
N-(4-Bromo-3,5-dimethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
3-(Trifluoromethyl)-8-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
7-Bromo-3,4-Dihydrobenzo[F][1,4]Oxazepin-5(2h)-One
C9H8BrNO2 (240.97383680000002)
4,7-Dichloro-3-quinolinecarboxylic acid
C10H5Cl2NO2 (240.96973300000002)
1-(5-Bromo-3-pyridinyl)cyclopropanecarboxylic acid
C9H8BrNO2 (240.97383680000002)
3-BROMO-4,5-DIMETHOXY-BENZONITRILE
C9H8BrNO2 (240.97383680000002)
7-(Trifluoromethyl)quinoline-3-carboxylic acid
C11H6F3NO2 (241.03506120000003)
2-(Trifluoromethyl)quinoline-6-carboxylic acid
C11H6F3NO2 (241.03506120000003)
2-Bromo-N-(2-ethylphenyl)acetamide
C10H12BrNO (241.01022019999996)
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid
(R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
(5E)-2-mercapto-5-[(3-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one
2-TRIFLUOROMETHYLQUINOLINE-7-CARBOXYLIC ACID
C11H6F3NO2 (241.03506120000003)
2-(3,5-DIFLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
8-CHLORO-6-(PYRIDIN-4-YL)-1,7-NAPHTHYRIDINE
C13H8ClN3 (241.04067179999998)
3-(2-BROMOETHYL)BENZO[D]OXAZOL-2(3H)-ONE
C9H8BrNO2 (240.97383680000002)
3-(p-Formylphenoxy)-1,2-propanediol
C11H12ClNOS (241.03280919999997)
quinolin-6-yl 2,2,2-trifluoroacetate
C11H6F3NO2 (241.03506120000003)
2,4,6-Trinitro-m-xylene
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
AMINODIMETHYLPENTAFLUOROPHENYLSILANE
C8H8F5NSi (241.03461479999999)
2-BROMO-1-(4-DIMETHYL AMINO-PHENYL)-ETHANONE
C10H12BrNO (241.01022019999996)
Methyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate
(4-Bromopyrimidin-2-yl)cyclopentylamine
C9H12BrN3 (241.02145319999997)
7-BROMO-1,3,4,5-TETRAHYDRO-2H-PYRIDO[2,3-E][1,4]DIAZEPIN-2-ONE
2-(trifluoromethyl)quinoline-8-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-(trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
5-chloro-4-nitro-1-benzofuran-2-carboxylic acid
C9H4ClNO5 (240.97780039999998)
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
2-Bromo-N-(1-phenylethyl)acetamide
C10H12BrNO (241.01022019999996)
2-BROMO-N-(2,4-DIMETHYL-PHENYL)-ACETAMIDE
C10H12BrNO (241.01022019999996)
3-(Trifluoromethyl)quinoline-2-carboxylic acid
C11H6F3NO2 (241.03506120000003)
3-Trifluoromethyl-4-quinolinecarboxylic acid
C11H6F3NO2 (241.03506120000003)
5-Bromo-2-(piperidin-1-yl)pyrimidine
C9H12BrN3 (241.02145319999997)
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonate
1D-myo-inositol 1,2-cyclic phosphate(1-)
C6H10O8P- (241.01132900000002)
1,3-dichloro-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
C10H9Cl2N3 (241.01734939999997)
5-chlorospiro[indole-3,2-[1,3]oxathiolan]-2(1H)-one
Tryptophol-2-sulfonic acid
An indolyl alcohol that is tryptophol which is substituted by a sulfo group at position 2.
Quinclorac
C10H5Cl2NO2 (240.96973300000002)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
umbelliferone sulfate(1-)
An organosulfate oxoanion that is the conjugate base of umbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
6-deoxy-6-sulfoglucono-1,5-lactone(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfoglucono-1,5-lactone, obtained by deprotonation of the sulfo group; major species at pH 7.3.