Exact Mass: 221.0243538

Exact Mass Matches: 221.0243538

Found 130 metabolites which its exact mass value is equals to given mass value 221.0243538, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quinmerac

7-chloro-3-Methyl-quinoline-8-carboxylic acid

C11H8ClNO2 (221.0243538)

CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6893; ORIGINAL_PRECURSOR_SCAN_NO 6889 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6876; ORIGINAL_PRECURSOR_SCAN_NO 6873 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6911; ORIGINAL_PRECURSOR_SCAN_NO 6909 INTERNAL_ID 240; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3720 CONFIDENCE standard compound; INTERNAL_ID 8469 CONFIDENCE standard compound; INTERNAL_ID 2552

7,8-Dihydroxykynurenate

7,8-dihydroxykynurenic acid

C10H7NO5 (221.0324212)

C21307

3,4-Dihydro-7-hydroxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylate

C10H7NO5 (221.0324212)

Thieno[3,2-b]pyridine-3-carbonitrile, 4,5-dihydro-7-hydroxy-2-(methylamino)-5-oxo- (9CI)

C9H7N3O2S (221.0258962)

4-(4-CHLORO-PHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID

C11H8ClNO2 (221.0243538)

2-CYANOPROPAN-2-YL BENZODITHIOATE

C11H11NS2 (221.0332886)

7-hydroxy-4-methyl-8-nitrocoumarin

C10H7NO5 (221.0324212)

4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylic acid

C9H7N3O2S (221.0258962)

2-Methoxy-4-nitro-1-(trifluoromethyl)benzene

C8H6F3NO3 (221.0299762)

2-chloro-1-methylindole-3,5-dicarbaldehyde

C11H8ClNO2 (221.0243538)

3-Methoxy-5-nitrobenzotrifluoride

C8H6F3NO3 (221.0299762)

2,4-Thiazolidinedione, 5-[(4-hydroxyphenyl)methylene]-

C10H7NO3S (221.0146632)

N-METHYL-4-(METHYLSULFONYL)ANILINE HYDROCHLORIDE

C8H12ClNO2S (221.0277242)

3-METHOXY-4-NITROBENZOTRIFLUORIDE

C8H6F3NO3 (221.0299762)

Methyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate

C8H6F3NO3 (221.0299762)

2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE

C11H8ClNO2 (221.0243538)

(r)-3-amino-4-(3-thienyl)butanoic acid hydrochloride

C8H12ClNO2S (221.0277242)

1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI)

C9H7N3O2S (221.0258962)

METHYL 2-CHLORO-α-CYANOCINNAMATE

C11H8ClNO2 (221.0243538)

2,2,2-TRIFLUORO-1-(3-NITROPHENYL)-ETHANOL

C8H6F3NO3 (221.0299762)

4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

C11H8ClNO2 (221.0243538)

1-Methoxy-4-nitro-2-(trifluoromethyl)benzene

C8H6F3NO3 (221.0299762)

4-Methoxy-1-nitro-2-(trifluoromethyl)benzene

C8H6F3NO3 (221.0299762)

3-methyl-5-phenyl-1,2-oxazole-4-carbonyl chloride

C11H8ClNO2 (221.0243538)

Methyl 2-chloro-4-quinolinecarboxylate

C11H8ClNO2 (221.0243538)

4-Methoxy-2-nitro-1-(trifluoromethyl)benzene

C8H6F3NO3 (221.0299762)

2-Amino-6-(trifluoromethoxy)benzoic acid

C8H6F3NO3 (221.0299762)

disodium 2-hydroxyethyliminodi(acetate)

Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt

C6H9NNa2O5 (221.02761040000001)

1-chloro-6-methylisoquinoline-5-carboxylic acid

C11H8ClNO2 (221.0243538)

Cyproximide

C11H8ClNO2 (221.0243538)

1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione

C6H3N7O3 (221.0297368)

2-hydroxy-N-(1,3-thiazol-2-yl)nicotinamide

C9H7N3O2S (221.0258962)

N-(4-chlorophenyl)-1-(furan-2-yl)methanimine oxide

C11H8ClNO2 (221.0243538)

N-Malonylanthranilate

C10H7NO5-2 (221.0324212)

3-(1-Carboxylatovinyloxy)anthranilate

C10H7NO5-2 (221.0324212)

7,8-Dihydroxy-4-oxido-7,8-dihydroquinoline-2-carboxylate

C10H7NO5-2 (221.0324212)

Quinmerac

C11H8ClNO2 (221.0243538)

7,8-dihydroxykynurenic acid

C10H7NO5 (221.0324212)

3,4-Dihydro-7-hydroxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylate

C10H7NO5 (221.0324212)

3,4-dimethylthioquinoline

C11H11NS2 (221.0332886)

{"Ingredient_id": "HBIN007458","Ingredient_name": "3,4-dimethylthioquinoline","Alias": "NA","Ingredient_formula": "C11H11NS2","Ingredient_Smile": "CSC1=C(C2=CC=CC=C2N=C1)SC","Ingredient_weight": "221.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "613533","DrugBank_id": "NA"}