Exact Mass: 232.0171

Exact Mass Matches: 232.0171

Found 71 metabolites which its exact mass value is equals to given mass value 232.0171, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diuron

3-(3,4-Dichlor-phenyl)-1,1-dimethyl-harnstoff

C9H10Cl2N2O (232.017)

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

7-nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

C9H4N4O4 (232.0233)

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

7-hydroxy-3-(thiophen-2-yl)-1,3-dihydro-2-benzofuran-1-one

C12H8O3S (232.0194)

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.

Phosphovanillin

(4-formyl-2-methoxyphenoxy)phosphonic acid

C8H9O6P (232.0137)

Dehydrocyclobrassinin

C11H8N2S2 (232.0129)

(3,6-Dioxo-[1,4]dioxan-2,5-diyl)-di-essigsaeure|(3,6-dioxo-[1,4]dioxane-2,5-diyl)-di-acetic acid

C8H8O8 (232.0219)

diuron

Pesticide3_Diuron_C9H10Cl2N2O_3-(3,4-Dichlorophenyl)-1,1-dimethylurea

C9H10Cl2N2O (232.017)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 292

Chrycolide

7-hydroxy-3-(thiophen-2-yl)-1,3-dihydro-2-benzofuran-1-one

C12H8O3S (232.0194)

1-Fluoro-3,5-bis(trifluoromethyl)benzene

C8H3F7 (232.0123)

3-Benzoyl-2-thiophenecarboxylic acid

C12H8O3S (232.0194)

Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate

C7H6BF4KO (232.0085)

4-hydroxy-N-methyl-3-nitrobenzenesulphonamide

C7H8N2O5S (232.0154)

Dichloro(methyl)[2-(4-methylphenyl)ethyl]silane

C10H14Cl2Si (232.0242)

ETHYL 5-CHLORO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE

C8H9ClN2O2S (232.0073)

1,3-Propanediol,1,3-dimethanesulfonate

C5H12O6S2 (232.0075)

2-Nitro-5-(trifluoromethoxy)benzonitrile

C8H3F3N2O3 (232.0096)

7H-Pyrrolo[2,3-d]pyrimidin-4-amine sulfate

C6H8N4O4S (232.0266)

(2-Chloro-4-fluoro-5-(methoxycarbonyl)phenyl)boronic acid

C8H7BClFO4 (232.011)

Methyl 2-chloro-5,6-dimethoxypyrimidine-4-carboxylate

C8H9ClN2O4 (232.0251)

2-chloro-6-(4-fluorophenyl)nicotinonitrile

C12H6ClFN2 (232.0204)

3-(BENZO[D]THIAZOL-2-YL)THIOPHEN-2-AMINE

C11H8N2S2 (232.0129)

7-Chloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide

C8H9ClN2O2S (232.0073)

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].

4-amino-5-methyl-2-nitrobenzenesulfonic acid

C7H8N2O5S (232.0154)

6-amino-3-methyl-2-nitrobenzenesulfonic acid

C7H8N2O5S (232.0154)

3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride

C8H9ClN2O2S (232.0073)

4(3H)-Pyrimidinone,2,6-bis(trifluoromethyl)-

C6H2F6N2O (232.0071)

Methyl 3-Fluoro-4-(methylsulfonyl)benzoate

C9H9FO4S (232.0206)

5-phosphonopentylphosphonic acid

C5H14O6P2 (232.0266)

2,2,3,3,4,4,5,5-Octafluoro-1-pentanol

C5H4F8O (232.0134)

4-NITRO-2-(TRIFLUOROMETHYL)PHENYL ISOCY&

C8H3F3N2O3 (232.0096)

disodium dl-malate trihydrate

C4H10Na2O8 (232.0171)

5-Amino-8-quinolinol dihydrochloride

C9H10Cl2N2O (232.017)

Disodium tartrate dihydrate

C4H10Na2O8 (232.0171)

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.