Exact Mass: 283.9213406
Exact Mass Matches: 283.9213406
Found 107 metabolites which its exact mass value is equals to given mass value 283.9213406
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tris(2-chloroethyl) phosphate
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1032 CONFIDENCE standard compound; INTERNAL_ID 8252 CONFIDENCE standard compound; INTERNAL_ID 8790 CONFIDENCE standard compound; INTERNAL_ID 2463 D005411 - Flame Retardants
2-[4-(3,4-Dichlorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetonitrile
5-Bromo-2-trifluoromethoxyphenylboronic acid
C7H5BBrF3O3 (283.94671860000005)
3-Bromo-5-(trifluoromethoxy)phenylboronic acid
C7H5BBrF3O3 (283.94671860000005)
α-Resorcylic Acid 2,2,2-Trichloroethyl Ester
C9H7Cl3O4 (283.94099120000004)
1-Bromo-3-(3,3,3-trifluoro-propylsulfanyl)-benzene
C9H8BrF3S (283.94821440000004)
bromebric acid
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite
2-Bromo-4-nitro-6-(trifluoromethyl)aniline
C7H4BrF3N2O2 (283.94082199999997)
3-Bromo-4-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
2-BROMO-1-(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ETHANONE
2-Bromo-5-nitro-4-(trifluoromethyl)aniline
C7H4BrF3N2O2 (283.94082199999997)
Desamide
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic
1,1,2,3,3,3-Hexafluoropropyl trichloromethyl ether
C4HCl3F6O (283.89971779999996)
2-Bromo-6-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
5-Bromo-2-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol
C4HCl3F6O (283.89971779999996)
(2-Bromo-5-(trifluoromethoxy)phenyl)boronic acid
C7H5BBrF3O3 (283.94671860000005)
(8-BOC-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETICACIDMETHYLESTER
1,3-Dibromo-5,5-dimethylhydantoin
C5H6Br2N2O2 (283.87959759999995)
disodium,1,2-dihydroxyethane-1,2-disulfonate,hydrate
C2H6Na2O9S2 (283.92486660000003)
4-Bromo-2-nitro-6-(trifluoromethyl)aniline
C7H4BrF3N2O2 (283.94082199999997)
2-Bromo-6-nitro-4-(trifluoromethyl)aniline
C7H4BrF3N2O2 (283.94082199999997)
4-Bromo-2-nitro-5-(trifluoromethyl)aniline
C7H4BrF3N2O2 (283.94082199999997)
4-Bromo-2-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
1-(BROMOMETHYL)-4-[(DIFLUOROMETHYL)SULFONYL]BENZENE
C8H7BrF2O2S (283.93181660000005)
5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde
C8H4BrF3O3 (283.92958899999996)
6-BROMO-3-TRIFLUOROMETHOXYBENZOIC ACID
C8H4BrF3O3 (283.92958899999996)
4-chlorobenzenediazonium,hexafluorophosphate
C6H4ClF6N2P (283.97048159999997)
4,5-dibromo-1-methylimidazole-2-carboxylic acid
C5H6Br2N2O2 (283.87959759999995)
3-Pyridinecarboxylic acid, 2-amino-5-bromo-6-(trifluoromethyl)-
C7H4BrF3N2O2 (283.94082199999997)
3-Bromo-5-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
3-bromo-2-(trifluoromethoxy)benzoic acid
C8H4BrF3O3 (283.92958899999996)
benzonic acid
C8H4BrF3O3 (283.92958899999996)
{"Ingredient_id": "HBIN017799","Ingredient_name": "benzonic acid","Alias": "NA","Ingredient_formula": "C8H4BrF3O3","Ingredient_Smile": "C1=CC(=C(C=C1OC(F)(F)F)Br)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}