Exact Mass: 319.9871

Exact Mass Matches: 319.9871

Found 31 metabolites which its exact mass value is equals to given mass value 319.9871, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dehydrochloramphenicol

2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide

C11H10Cl2N2O5 (319.9967)


   

Diethyl2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate

Diethyl2,6-dimercapto-4-oxo-4H-thiopyran-3,5-dicarboxylate

C11H12O5S3 (319.9847)


   

5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile

5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-1H-pyrazole-3-carbonitrile

C11H5Cl2F3N4 (319.9843)


   

butyl 4-hydroxy-3-iodobenzoate

butyl 4-hydroxy-3-iodobenzoate

C11H13IO3 (319.9909)


   

1h-perfluorohexane

1h-perfluorohexane

C6HF13 (319.9871)


   

Potassium 3,5-bis(trifluoromethyl)phenytrifluoroborate

Potassium 3,5-bis(trifluoromethyl)phenytrifluoroborate

C8H3BF9K (319.9821)


   

7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione

7-chloro 5-(2-chlorophenyl)-1,3-dihydro-2H-(1,4)-benzodiazepine-2-thione

C15H10Cl2N2S (319.9942)


   

3-(TRIFLUOROMETHYL)[1,1-BIPHENYL]-4-SULFONYL CHLORIDE

3-(TRIFLUOROMETHYL)[1,1-BIPHENYL]-4-SULFONYL CHLORIDE

C13H8ClF3O2S (319.9886)


   

4-Chloro-6,7-bis-(2-chloroethoxy)quinazoline

4-Chloro-6,7-bis-(2-chloroethoxy)quinazoline

C12H11Cl3N2O2 (319.9886)


   

(R)-ETHYL 2-(2-IODOPHENOXY)PROPANOATE

(R)-ETHYL 2-(2-IODOPHENOXY)PROPANOATE

C11H13IO3 (319.9909)


   

4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-SULFONYL CHLORIDE

4-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-4-SULFONYL CHLORIDE

C13H8ClF3O2S (319.9886)


   

2-methylpropyl 2-hydroxy-5-iodobenzoate

2-methylpropyl 2-hydroxy-5-iodobenzoate

C11H13IO3 (319.9909)


   

Ethyl 2-ethoxy-5-iodobenzoate

Ethyl 2-ethoxy-5-iodobenzoate

C11H13IO3 (319.9909)


   

Ethyl 4-ethoxy-3-iodobenzoate

Ethyl 4-ethoxy-3-iodobenzoate

C11H13IO3 (319.9909)


   

Methyl 3-iodo-4-propoxybenzoate

Methyl 3-iodo-4-propoxybenzoate

C11H13IO3 (319.9909)


   

N-(4-bromophenyl)-2-nitrobenzamide

N-(4-bromophenyl)-2-nitrobenzamide

C13H9BrN2O3 (319.9797)


   

1H-BENZIMIDAZOLE, 2-(4-IODOPHENYL)-

1H-BENZIMIDAZOLE, 2-(4-IODOPHENYL)-

C13H9IN2 (319.981)


   

5,7-Dimethyl-1,3-dibromoadamantane

5,7-Dimethyl-1,3-dibromoadamantane

C12H18Br2 (319.9775)


   

N-(4-bromophenyl)-3-nitrobenzamide

N-(4-bromophenyl)-3-nitrobenzamide

C13H9BrN2O3 (319.9797)


   

Ethyl 2-ethoxy-4-iodobenzoate

Ethyl 2-ethoxy-4-iodobenzoate

C11H13IO3 (319.9909)


   

methyl 3-iodo-4-propan-2-yloxybenzoate

methyl 3-iodo-4-propan-2-yloxybenzoate

C11H13IO3 (319.9909)


   

4-Butoxy-3-iodobenzoic acid

4-Butoxy-3-iodobenzoic acid

C11H13IO3 (319.9909)


   

3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid

3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid

C11H13IO3 (319.9909)


   

3-iodo-4-(2-methylpropoxy)benzoic acid

3-iodo-4-(2-methylpropoxy)benzoic acid

C11H13IO3 (319.9909)


   

3-iodo-4-(propan-2-yloxymethyl)benzoic acid

3-iodo-4-(propan-2-yloxymethyl)benzoic acid

C11H13IO3 (319.9909)


   

N-(1,3-benzodioxol-5-yl)-5-bromo-3-pyridinecarboxamide

N-(1,3-benzodioxol-5-yl)-5-bromo-3-pyridinecarboxamide

C13H9BrN2O3 (319.9797)


   

2-(4,5-dihydrothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide

2-(4,5-dihydrothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide

C9H12N4OS4 (319.9894)


   

5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate

5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate

C10H9O10P-4 (319.9933)


   

(1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate

(1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate

C9H10N2O7P2-2 (319.9963)


D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

3-(5-Bromo-2-furanyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole

3-(5-Bromo-2-furanyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole

C13H9BrN2O3 (319.9797)


   

5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate

5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate

C10H9O10P (319.9933)


The conjugate base of 5-O-(1-carboxyvinyl)-3-phosphoshikimic acid. It is an intermediate in the shikimate pathway.