Exact Mass: 232.01343899999998
Exact Mass Matches: 232.01343899999998
Found 104 metabolites which its exact mass value is equals to given mass value 232.01343899999998,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diuron
C9H10Cl2N2O (232.01701500000001)
CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771; ORIGINAL_PRECURSOR_SCAN_NO 8769 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8779; ORIGINAL_PRECURSOR_SCAN_NO 8777 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4187; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8742; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4217; ORIGINAL_PRECURSOR_SCAN_NO 4215 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4206; ORIGINAL_PRECURSOR_SCAN_NO 4202 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4202 DATASET 20200303_ENTACT_RP_MIX504; CONFIDENCE standard compound; INTERNAL_ID 1200; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4216; ORIGINAL_PRECURSOR_SCAN_NO 4214 ORIGINAL_PRECURSOR_SCAN_NO 8769; CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8744; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8778; ORIGINAL_PRECURSOR_SCAN_NO 8776 CONFIDENCE standard compound; INTERNAL_ID 4004 CONFIDENCE standard compound; INTERNAL_ID 2412 CONFIDENCE standard compound; INTERNAL_ID 8777 CONFIDENCE standard compound; INTERNAL_ID 3410 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
6-Cyano-7-nitroquinoxaline-2,3-dione
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].
Chrycolide
Chrycolide is found in herbs and spices. Chrycolide is isolated from Chrysanthemum coronarium (chop-suey greens) whole plan Isolated from Chrysanthemum coronarium (chop-suey greens) whole plant. Chrycolide is found in herbs and spices.
2,4-Dihydroxyacetophenone 5-sulfate
2,4-Dihydroxyacetophenone 5-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Vanillin 4-sulfate
Vanillin 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
2-[3-(sulfooxy)phenyl]acetic acid
2-[3-(sulfooxy)phenyl]acetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3-hydroxyphenyl)acetic 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.
2-[4-(sulfooxy)phenyl]acetic acid
2-[4-(sulfooxy)phenyl]acetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(4-hydroxyphenyl)acetic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.
Methyl-4-hydroxybenzoate sulfate
Methyl-4-hydroxybenzoate sulfate belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Methyl-4-hydroxybenzoate sulfate has been identified in the human placenta (PMID: 32033212).
(3,6-Dioxo-[1,4]dioxan-2,5-diyl)-di-essigsaeure|(3,6-dioxo-[1,4]dioxane-2,5-diyl)-di-acetic acid
1-O-Sulfate-2,3-Dihydro-1,6-dihydroxyimidazo[1,5-alphaa]pyridine
diuron
C9H10Cl2N2O (232.01701500000001)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 292
Phenol, 2,4-dichloro-3,5-dimethyl-, 1-acetate
C10H10Cl2O2 (232.00578200000004)
Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate
C7H6BF4KO (232.00848839999998)
3,5-BIS-CHLOROMETHYL-4-METHYL-BENZOIC ACID
C10H10Cl2O2 (232.00578200000004)
4-(2,5-dichlorophenyl)butanoic acid
C10H10Cl2O2 (232.00578200000004)
2,2-Dichlorophenylacetic acid ethyl ester
C10H10Cl2O2 (232.00578200000004)
2-(4-Chlorophenoxy)-2-methylpropanoyl chloride
C10H10Cl2O2 (232.00578200000004)
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
C8H6ClFN2O3 (232.00509680000002)
ETHYL 5-CHLORO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE
C8H9ClN2O2S (232.00732440000002)
2-Chloro-N-(2-fluoro-5-nitrophenyl)acetamide
C8H6ClFN2O3 (232.00509680000002)
Ethyl chloro(2-chlorophenyl)acetate
C10H10Cl2O2 (232.00578200000004)
(2-Chloro-4-fluoro-5-(methoxycarbonyl)phenyl)boronic acid
Benzeneacetic acid,2,4-dichloro-, ethyl ester
C10H10Cl2O2 (232.00578200000004)
2-chloro-6-(4-fluorophenyl)nicotinonitrile
C12H6ClFN2 (232.02035180000001)
3-(BENZO[D]THIAZOL-2-YL)THIOPHEN-2-AMINE
C11H8N2S2 (232.01288879999998)
7-Chloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
C8H9ClN2O2S (232.00732440000002)
IDRA 21 is a positive and orally active modulator of the AMPA receptor. IDRA 21 facilitates excitatory neurotransmission via GluR1/2 receptors. IDRA 21 has the potential for the research of cognitive/memory disorders, including those associated with aging[1].
3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride
C8H9ClN2O2S (232.00732440000002)
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
C10H10Cl2O2 (232.00578200000004)
5-Amino-8-quinolinol dihydrochloride
C9H10Cl2N2O (232.01701500000001)
Disodium tartrate dihydrate
Tartaric acid disodium dihydrate is a Acid phosphatase inhibitor, is a sodium salt used in buffers for molecular biology and cell culture applications. Increases the rate of colchicine binding to tubulin1.
3-(2,3-dichlorophenyl)-1,1-dimethylurea
C9H10Cl2N2O (232.01701500000001)
4-(4,6-dichloropyridin-2-yl)morpholine
C9H10Cl2N2O (232.01701500000001)
4-(2,6-dichloropyridin-4-yl)morpholine
C9H10Cl2N2O (232.01701500000001)
3,5-Dimethyl-2,6-bis(methylthio)-4H-thiopyran-4-one
2-[methylsulfanyl(phenylsulfanyl)methylidene]propanedinitrile
C11H8N2S2 (232.01288879999998)
Ethyl 4-chloro-2-Methylthio-5-pyriMidinecarboxylate
C8H9ClN2O2S (232.00732440000002)
1,3-Dioxolane,4-(chloromethyl)-2-(4-chlorophenyl)-
C10H10Cl2O2 (232.00578200000004)
2h-1,2,4-benzothiadiazine, 3-(chloromethyl)-3,4-dihydro-, 1,1-dioxide (9ci)
C8H9ClN2O2S (232.00732440000002)
BENZENEACETIC ACID, 3,5-DICHLORO-, ETHYL ESTER
C10H10Cl2O2 (232.00578200000004)
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide
C8H9ClN2O2S (232.00732440000002)
1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether
4-Chloro-2-(4-morpholino)-5-thiazolecarboxaldehyde
C8H9ClN2O2S (232.00732440000002)
1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether
[(3R,4S)-5-fluoro-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate
[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate
CNQX
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].
7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one
2-O-sulfate-4-hydroxyacetophenone
An acetophenone substituted by a sulfooxy group at position 2 and by a hydroxy group at position 4.