Exact Mass: 321.9428

Exact Mass Matches: 321.9428

Found 51 metabolites which its exact mass value is equals to given mass value 321.9428, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3,3,5,5-Tetrachloro-4,4-biphenyldiol

3,3,5,5-Tetrachloro-4,4-biphenyldiol

C12H6Cl4O2 (321.9122)


   

2,3,5,6-Tetrachloro-4,4-biphenyldiol

2,3,5,6-Tetrachloro-4,4-biphenyldiol

C12H6Cl4O2 (321.9122)


   

TETRASUL

1,2,4-Trichloro-5-[(4-chlorophenyl)sulphanyl]benzene

C12H6Cl4S (321.8944)


   
   
   

2-[(4-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione

2-[(4-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione

C12H7BrN2O2S (321.9412)


   

methyl 3-bromo-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 3-bromo-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C10H6BrF3N2O2 (321.9565)


   

N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID

N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID

C9H11BrN2O4S (321.9623)


   

1-bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene

1-bromo-4-(1,1,2,3,3,3-hexafluoropropoxy)benzene

C9H5BrF6O (321.9428)


   

Benzene,2,3-bis(bromomethyl)-1,4-dimethoxy-

Benzene,2,3-bis(bromomethyl)-1,4-dimethoxy-

C10H12Br2O2 (321.9204)


   

2-(5-BROMO-2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

2-(5-BROMO-2-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE

C13H8BrClN2O (321.9508)


   

Methyl 4-acetoxy-6-bromo-2-naphthoate

Methyl 4-acetoxy-6-bromo-2-naphthoate

C14H11BrO4 (321.9841)


   

3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE

3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE

C5H2F7I (321.9089)


   

1-(1-PIPERIDINO)CYCLOHEXENE

1-(1-PIPERIDINO)CYCLOHEXENE

C10H8Cl2N2O4S (321.9582)


   

4-CHLORO-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)ANILINE

4-CHLORO-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)ANILINE

C12H7Cl2F3N2O (321.9888)


   

2-Phospho-L-ascorbic acid trisodium salt

2-Phospho-L-ascorbic acid trisodium salt

C6H6Na3O9P (321.9443)


L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) is a long-acting vitamin C derivative that can stimulate collagen formation and expression[1]. L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) can be used as a culture medium supplement for the osteogenic differentiation of human adipose stem cells (hASCs). L-Ascorbic acid 2-phosphate trisodium (2-Phospho-L-ascorbic acid trisodium) increases alkaline phosphatase (ALP) activity and expression of runx2A in hASCs during the osteogenic differentiation[2][3].

   

Dichlorosulfophenyl-3-methylpyrazolone

Dichlorosulfophenyl-3-methylpyrazolone

C10H8Cl2N2O4S (321.9582)


   

Nickel(2+) sulfamate hydrate (1:2:4)

Nickel(2+) sulfamate hydrate (1:2:4)

H12N2NiO10S2 (321.9287)


   

2,7-Dibromofluorene

2,7-Dibromofluorene

C13H8Br2 (321.8993)


   

3,5-Dibromo-4-methoxybenzamidoxime

3,5-Dibromo-4-methoxybenzamidoxime

C8H8Br2N2O2 (321.8952)


   

1,2-bis(bromomethyl)-4,5-dimethoxybenzene

1,2-bis(bromomethyl)-4,5-dimethoxybenzene

C10H12Br2O2 (321.9204)


   

3-CHLORO-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE

3-CHLORO-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}ANILINE

C12H7Cl2F3N2O (321.9888)


   

5-(Phenylsulfonyl)thiophene-2-sulfonyl chloride

5-(Phenylsulfonyl)thiophene-2-sulfonyl chloride

C10H7ClO4S3 (321.9195)


   

3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLIC ACID

3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLIC ACID

C9H7ClN2O5S2 (321.9485)


   

5-Chloro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

5-Chloro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

C8H4ClIN2O2 (321.9006)


   

4-(iodomethyl)-9H-xanthene

4-(iodomethyl)-9H-xanthene

C14H11IO (321.9855)


   

4-(benzenesulfonyl)thiophene-2-sulfonyl chloride

4-(benzenesulfonyl)thiophene-2-sulfonyl chloride

C10H7ClO4S3 (321.9195)


   

2(4-BROMOPHENYL)-2,4,6-TRIHYDROXYACETOPHENONE

2(4-BROMOPHENYL)-2,4,6-TRIHYDROXYACETOPHENONE

C14H11BrO4 (321.9841)


   

ETHANONE, 2-(4-IODOPHENYL)-1-PHENYL-

ETHANONE, 2-(4-IODOPHENYL)-1-PHENYL-

C14H11IO (321.9855)


   

(Diacetoxyiodo)benzene

(Diacetoxyiodo)benzene

C10H11IO4 (321.9702)


   

4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

4,5-DICHLORO-2-(2,6-DICHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE

C11H6Cl4N2O (321.9234)


   

2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone

2-bromo-1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone

C15H12BrClO (321.976)


   

Methyl 2-iodo-4,5-dimethoxybenzoate

Methyl 2-iodo-4,5-dimethoxybenzoate

C10H11IO4 (321.9702)


   
   

1-IODO-3,4,4,4-TETRAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE

1-IODO-3,4,4,4-TETRAFLUORO-3-(TRIFLUOROMETHYL)BUT-1-ENE

C5H2F7I (321.9089)


   

Methyl 5-iodo-2,4-dimethoxybenzoate

Methyl 5-iodo-2,4-dimethoxybenzoate

C10H11IO4 (321.9702)


   

ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE

ETHYL 3-[5-(CHLOROSULFONYL)-2-THIENYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE

C9H7ClN2O5S2 (321.9485)


   

nickel(ii) amidosulfate tetrahydrate

nickel(ii) amidosulfate tetrahydrate

H12N2NiO10S2 (321.9287)


   

5-Bromouridine

5-Bromouridine

C9H11BrN2O6 (321.98)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents 5-Bromouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester

N-(3,4-Dichlorophenyl)-P-methyl-N-(trifluoromethyl)phosphonamidic acid methyl ester

C9H10Cl2F3NO2P (321.9778)


   

2-(2-iodo-4,5-dimethoxy-phenyl)acetic acid

2-(2-iodo-4,5-dimethoxy-phenyl)acetic acid

C10H11IO4 (321.9702)


   

2-[(2-bromo-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione

2-[(2-bromo-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione

C12H7BrN2O2S (321.9412)


   

N,N-diethylcarbamodithioic acid (2,2,2-trichloro-1-formamidoethyl) ester

N,N-diethylcarbamodithioic acid (2,2,2-trichloro-1-formamidoethyl) ester

C8H13Cl3N2OS2 (321.9535)


   

1,3-Bis(bromomethyl)-2,5-dimethoxybenzene

1,3-Bis(bromomethyl)-2,5-dimethoxybenzene

C10H12Br2O2 (321.9204)


   

p-Mercuribenzoate

p-Mercuribenzoate

C7H4HgO2- (321.9918)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D010663 - Phenylmercury Compounds D004791 - Enzyme Inhibitors > D008626 - Mercuribenzoates

   

4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine

4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine

C10H8Cl2N2O2S2 (321.9404)


   

(4-Hydroxy-5-iodo-3-nitrophenyl)acetate

(4-Hydroxy-5-iodo-3-nitrophenyl)acetate

C8H5INO5- (321.9212)


   

2,5,6-Trichloro-1-(beta-D-erythrofuranosyl)benzimidazole

2,5,6-Trichloro-1-(beta-D-erythrofuranosyl)benzimidazole

C11H9Cl3N2O3 (321.9679)


   

TETRASUL

4-Chlorphenyl-2,4,5-trichlorphenylsulfid

C12H6Cl4S (321.8944)


   

7-bromo-9,10-dihydrophenanthrene-2,3,5,6-tetrol

7-bromo-9,10-dihydrophenanthrene-2,3,5,6-tetrol

C14H11BrO4 (321.9841)