Exact Mass: 283.9467
Exact Mass Matches: 283.9467
Found 135 metabolites which its exact mass value is equals to given mass value 283.9467
,
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
3-Bromo-8-chloro-6-chloromethyl-2-methyl-1,6-octadiene
2-[4-(3,4-Dichlorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetonitrile
1-Bromo-3-(3,3,3-trifluoro-propylsulfanyl)-benzene
bromebric acid
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite
2-BROMO-1-(2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ETHANONE
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
4-BROMO-3-HYDROXYMETHYL-1H-INDAZOLE-6-CARBOXYLIC ACID METHYL ESTER
1,1,1-trichloro-3,3,3-trifluoro-2-(trifluoromethyl)propan-2-ol
(8-BOC-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETICACIDMETHYLESTER
disodium,1,2-dihydroxyethane-1,2-disulfonate,hydrate
METHYL 4-[(4-CHLOROPHENYL)THIO]THIOPHENE-3-CARBOXYLATE
3-chloro-4,4,4-trifluoro-2-butenyl phenyl sulphone
METHYL6-BROMO-2-OXO-2,3,4,8-TETRAHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
4-(4,5-DICHLORO-6-OXOPYRIDAZIN-1(6H)-YL)BENZOIC ACID
1-(BROMOMETHYL)-4-[(DIFLUOROMETHYL)SULFONYL]BENZENE
5-Bromo-2-hydroxy-3-(trifluoromethoxy)benzaldehyde
3-Pyridinecarboxylic acid, 2-amino-5-bromo-6-(trifluoromethyl)-
(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate
(3r)-3-(bromomethyl)-2,3-dichloro-7-methylocta-1,6-diene
(3r,6z)-3-bromo-8-chloro-6-(chloromethyl)-2-methylocta-1,6-diene
(3s,5e,7s)-8-bromo-3,7-dichloro-2,6-dimethylocta-1,5-diene
benzonic acid
{"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"}