Exact Mass: 283.96035

Exact Mass Matches: 283.96035

Found 34 metabolites which its exact mass value is equals to given mass value 283.96035, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tris(2-chloroethyl) phosphate

Phosphoric acid, tris(2-chloroethyl)ester

C6H12Cl3O4P (283.9538772)

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

2-[4-(3,4-Dichlorophenyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetonitrile

C10H6Cl2N4S (283.9690216)

6-BROMO-3-ETHYL-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

6-BROMO-3-ETHYL-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

C10H9BrN2OS (283.9618924)

bromebric acid

bromebric acid

C11H9BrO4 (283.9684174)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite

2-METHOXY-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE

2-METHOXY-4-(TRIFLUOROMETHOXY)BENZYL BROMIDE

C9H8BrF3O2 (283.9659724)

4-METHOXY-2-(TRIFLUOROMETHOXY)BENZYL BROMIDE

4-METHOXY-2-(TRIFLUOROMETHOXY)BENZYL BROMIDE

C9H8BrF3O2 (283.9659724)

Desamide

Disulfamide

C7H9ClN2O4S2 (283.9692264)

C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

(8-BOC-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETICACIDMETHYLESTER

(8-BOC-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETICACIDMETHYLESTER

C11H9IO (283.96981339999996)

1-Ethoxy-2,3-difluoro-4-iodobenzene

1-Ethoxy-2,3-difluoro-4-iodobenzene

C8H7F2IO (283.9509706)

1-Iodo-2-methoxynaphthalene

1-Iodo-2-methoxynaphthalene

C11H9IO (283.96981339999996)

3,4,4-TRICHLOROBENZOPHENONE

3,4,4-TRICHLOROBENZOPHENONE

C13H7Cl3O (283.9562462)

YTTRIUM ACETATE HYDRATE

YTTRIUM ACETATE HYDRATE

C6H11O7Y (283.9563316)

Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate

Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate

C11H9BrO4 (283.9684174)

2-METHOXY-5-(TRIFLUOROMETHOXY)BENZYLBROMIDE

2-METHOXY-5-(TRIFLUOROMETHOXY)BENZYLBROMIDE

C9H8BrF3O2 (283.9659724)

Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate

Methyl 4-(4-bromophenyl)-2,4-dioxobutanoate

C11H9BrO4 (283.9684174)

1-Iodo-5-methoxynaphthalene

1-Iodo-5-methoxynaphthalene

C11H9IO (283.96981339999996)

barium dipropionate

barium dipropionate

C6H10BaO4 (283.963142)

4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine

4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine

C10H9BrN2OS (283.9618924)

3,4,5-TRICHLOROBENZOPHENONE

3,4,5-TRICHLOROBENZOPHENONE

C13H7Cl3O (283.9562462)

lead tetrafluoride

lead tetrafluoride

F4Pb (283.9702538)

1-Iodo-7-methoxynaphthalene

1-Iodo-7-methoxynaphthalene

C11H9IO (283.96981339999996)

3,3,4-TRICHLOROBENZOPHENONE

3,3,4-TRICHLOROBENZOPHENONE

C13H7Cl3O (283.9562462)

6-bromo-8-methoxy-2h-chromene-3-carboxylic acid

6-bromo-8-methoxy-2h-chromene-3-carboxylic acid

C11H9BrO4 (283.9684174)

Yttrium(III) acetate hydrate

Yttrium(III) acetate hydrate

C6H11O7Y (283.9563316)

Methyl 3-bromo-2,4-dioxo-4-phenylbutanoate

Methyl 3-bromo-2,4-dioxo-4-phenylbutanoate

C11H9BrO4 (283.9684174)

6-iodo-2-methoxy-naphthalene

6-iodo-2-methoxy-naphthalene

C11H9IO (283.96981339999996)

1-Bromo-2-ethoxy-4-(trifluoromethoxy)benzene

1-Bromo-2-ethoxy-4-(trifluoromethoxy)benzene

C9H8BrF3O2 (283.9659724)

1-(3,4-DICHLOROPHENYL)-1-TOSYLMETHYLISOCYANIDE

1-(3,4-DICHLOROPHENYL)-1-TOSYLMETHYLISOCYANIDE

C10H5Cl2F3O2 (283.9618686)

ETHYL 5-BROMO-7-HYDROXYBENZOFURAN-2-CARBOXYLATE

ETHYL 5-BROMO-7-HYDROXYBENZOFURAN-2-CARBOXYLATE

C11H9BrO4 (283.9684174)

6-BROMO-1-(CHLOROMETHYL)-2-METHOXYNAPHTHALENE

6-BROMO-1-(CHLOROMETHYL)-2-METHOXYNAPHTHALENE

C12H10BrClO (283.96035)

ethyl 6-bromobenzo[b]thiophene-2-carboxylate

ethyl 6-bromobenzo[b]thiophene-2-carboxylate

C11H9BrO2S (283.9506594)

Methyl 4-(3-bromophenyl)-2,4-dioxobutanoate

Methyl 4-(3-bromophenyl)-2,4-dioxobutanoate

C11H9BrO4 (283.9684174)

Tris(1-chloroethyl)phosphate

Tris(1-chloroethyl)phosphate

C6H12Cl3O4P (283.9538772)

Tris(2-chloroethyl) phosphate

Tris(2-chloroethyl) phosphate

C6H12Cl3O4P (283.9538772)

D005411 - Flame Retardants