Exact Mass: 231.0507104
Exact Mass Matches: 231.0507104
Found 91 metabolites which its exact mass value is equals to given mass value 231.0507104
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Carbamoyl-3-methoxy-1,4-naphthoquinone|Me ether,amide-3-Hydroxy-1,4-naphthoquinone-2-carbxylic acid
2-(2-(Chlorophenyl)amino)benzaldehyde
CONFIDENCE standard compound; INTERNAL_ID 2695 CONFIDENCE standard compound; INTERNAL_ID 8566 CONFIDENCE standard compound; INTERNAL_ID 4090
2-Chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine
2-chloro-5-nitro-n-hydroxyethyl p-phenylenediamine
1,3-dioxo-2-prop-2-enylisoindole-5-carboxylic acid
7,9-dimethyl-1H-pyrido[2,3]thieno[2,4-d]pyrimidin-4-one
C11H9N3OS (231.04663039999997)
3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-7-METHYLINDOLINE
7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine,hydrochloride
methyl 3-amino-3-(2-chloro-6-fluorophenyl)propanoate
7-(2-methylsulfanylpyrimidin-4-yl)-5H-imidazo[1,2-b]pyrazole
4-Chloro-6-(dimethylamino)-3-quinolinecarbonitrile
6-AMINO-5-(CHLOROACETYL)-1-ETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
Lorcaserin HCl
C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
N-Ethyl-N-(5-formyl-furan-2-ylmethyl)-methanesulfonamide
2,4(1H,3H)-Pyrimidinedione,6-amino-5-(2-chloroacetyl)-1,3-dimethyl-
6-CHLORO-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLINEHYDROCHLORIDE
3-(4-FORMYL-3-THIEN-2-YL-1H-PYRAZOL-1-YL)PROPANENITRILE
C11H9N3OS (231.04663039999997)
5,6-Difluoro-4-(trimethylsilyl)pyridine-2-carboxylic acid
Piperidin-4-yl(thiophen-2-yl)methanone hydrochloride
2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione
5-(3-METHYL-1H-INDAZOL-5-YL)-1,3,4-THIADIAZOL-2-AMINE
3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)
3-(2-chlorophenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one
4,5-Dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-6-carboxaldehyde
C12H11N2OS+ (231.05920559999998)
2-carbamoyl-3-methoxy-1,4-naphthoquinone
{"Ingredient_id": "HBIN005443","Ingredient_name": "2-carbamoyl-3-methoxy-1,4-naphthoquinone","Alias": "NA","Ingredient_formula": "C12H9NO4","Ingredient_Smile": "NA","Ingredient_weight": "231.2","OB_score": "NA","CAS_id": "144258-80-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8674","PubChem_id": "NA","DrugBank_id": "NA"}