Exact Mass: 322.035705

Exact Mass Matches: 322.035705

Found 63 metabolites which its exact mass value is equals to given mass value 322.035705, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulprofos

Ethoxy-(4-methylsulphanylphenoxy)-propylsulphanyl-sulphanylidene-$l^{5}-phosphane

C12H19O2PS3 (322.0284764)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

digallate

Benzoic acid,3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]-

C14H10O9 (322.032481)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Sodium sulfate decahydrate

Disodium sulphuric acid decahydric acid

H20Na2O14S (322.036914)


Added to food as a flavour or flavour-modifier, pH control agent or clarifying/flocculating agent

   
   
   

ClC(C(C=C(C=CC=CC=CC(CC)C)O)=O)(Cl)Cl

ClC(C(C=C(C=CC=CC=CC(CC)C)O)=O)(Cl)Cl

C14H17Cl3O2 (322.02940720000004)


   

6-(Sulfooxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid 3-methyl ester

6-(Sulfooxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid 3-methyl ester

C13H10N2O6S (322.02595600000006)


   
   

2-CHLORO-N-(4-CHLORO-2-((HYDROXYIMINO)(PHENYL)METHYL)PHENYL)ACETAMIDE

2-CHLORO-N-(4-CHLORO-2-((HYDROXYIMINO)(PHENYL)METHYL)PHENYL)ACETAMIDE

C15H12Cl2N2O2 (322.0275792)


   

methyl 4-(methylsulfonamidomethyl)-2-sulfamoylbenzoate

methyl 4-(methylsulfonamidomethyl)-2-sulfamoylbenzoate

C10H14N2O6S2 (322.0293264)


   

5-bromo-2,2-diethoxy-4,5-bipyridine

5-bromo-2,2-diethoxy-4,5-bipyridine

C14H15BrN2O2 (322.031683)


   

5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene

5-Bromo-7,7-dimethyl-7H-benzo[c]fluorene

C19H15Br (322.035705)


   

9-BROMO-11,11-DIMETHYL-11H-BENZO[A]FLUORENE

9-BROMO-11,11-DIMETHYL-11H-BENZO[A]FLUORENE

C19H15Br (322.035705)


   

methyl 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoate

methyl 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoate

C14H15BrN2O2 (322.031683)


   

1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE

1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE

C12H20Cl2O2Si2 (322.03788399999996)


   

4-chloro-2,5-diphenylthieno[2,3-d]pyrimidine

4-chloro-2,5-diphenylthieno[2,3-d]pyrimidine

C18H11ClN2S (322.0331436)


   

3-chloro-2-(3-chloro-4-methoxyphenyl)-5-methoxyindazole

3-chloro-2-(3-chloro-4-methoxyphenyl)-5-methoxyindazole

C15H12Cl2N2O2 (322.0275792)


   

N,N-bis(3-chlorophenyl)propanediamide

N,N-bis(3-chlorophenyl)propanediamide

C15H12Cl2N2O2 (322.0275792)


   

2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

2-(2-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

C16H12BBrN2 (322.0276842)


   

2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

C16H12BBrN2 (322.0276842)


   

2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine

C16H12BBrN2 (322.0276842)


   

Carbazochrome sodium sulfonate (AC-17)

Carbazochrome sodium sulfonate (AC-17)

C10H11N4NaO5S (322.0347836)


Carbazochrome sodium sulfonate (AC-17) is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome sodium sulfonate is an antihemorrhagic agent[1].

   

4-(3-NITRO-BENZENESULFONYLAMINO)-BENZOIC ACID

4-(3-NITRO-BENZENESULFONYLAMINO)-BENZOIC ACID

C13H10N2O6S (322.02595600000006)


   

sodium,2-hydroxybenzoate,[(E)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea

sodium,2-hydroxybenzoate,[(E)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea

C10H11N4NaO5S (322.0347836)


   

BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE

BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE

C8H18F3O4PSi2 (322.04333139999994)


   

Ethyl 1-benzyl-4-bromo-3-methyl-1H-pyrazole-5-carboxylate

Ethyl 1-benzyl-4-bromo-3-methyl-1H-pyrazole-5-carboxylate

C14H15BrN2O2 (322.031683)


   

Ethyl 1-benzyl-4-bromo-5-methyl-1H-pyrazole-3-carboxylate

Ethyl 1-benzyl-4-bromo-5-methyl-1H-pyrazole-3-carboxylate

C14H15BrN2O2 (322.031683)


   

ethyl 5-(4-bromophenyl)-1-ethylpyrazole-3-carboxylate

ethyl 5-(4-bromophenyl)-1-ethylpyrazole-3-carboxylate

C14H15BrN2O2 (322.031683)


   

2-Hydroxy-5-[(4-sulfophenyl)diazenyl]benzoic acid

2-Hydroxy-5-[(4-sulfophenyl)diazenyl]benzoic acid

C13H10N2O6S (322.02595600000006)


   

1,3-Bis-[(chloromethyl)dimethylsiloxy]benzene

1,3-Bis-[(chloromethyl)dimethylsiloxy]benzene

C12H20Cl2O2Si2 (322.03788399999996)


   

2-Amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

2-Amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one

C13H15BrN4O (322.042916)


   

2-Bromo-11,11-dimethyl-11H-benzo[b]fluorene

2-Bromo-11,11-dimethyl-11H-benzo[b]fluorene

C19H15Br (322.035705)


   

tert-Butyl 3-(4-bromophenyl)-1H-pyrazole-1-carboxylate

tert-Butyl 3-(4-bromophenyl)-1H-pyrazole-1-carboxylate

C14H15BrN2O2 (322.031683)


   

bis(4-trifluoromethylphenyl)phosphine

bis(4-trifluoromethylphenyl)phosphine

C14H9F6P (322.0346036)


   
   

(5-BROMO-ISOQUINOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER

(5-BROMO-ISOQUINOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER

C14H15BrN2O2 (322.031683)


   
   

iron(2+),6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

iron(2+),6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

C16H14FeN2O2 (322.04046139999997)


   

(5-Chloropyrazolo[1,5-A]pyrimidin-7-YL)-(4-methanesulfonylphenyl)amine

(5-Chloropyrazolo[1,5-A]pyrimidin-7-YL)-(4-methanesulfonylphenyl)amine

C13H11ClN4O2S (322.0291216)


   

1-[7-(2,4-Dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

1-[7-(2,4-Dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone

C14H12Cl2N4O (322.0388122)


   

2-[1-(4-Chloro-phenyl)-ethyl]-4,6-dinitro-phenol

2-[1-(4-Chloro-phenyl)-ethyl]-4,6-dinitro-phenol

C14H11ClN2O5 (322.0356466)


   

Tazobactam sodium

Tazobactam Sodium Salt

C10H11N4NaO5S (322.0347836)


An organic sodium salt having tazobactam(1-) as the counterion; used in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C2140 - Adjuvant > C183118 - Beta-lactamase Inhibitor D004791 - Enzyme Inhibitors

   

digallate

3,4-dihydroxy-5-[oxo-(3,4,5-trihydroxyphenyl)methoxy]benzoic acid

C14H10O9 (322.032481)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Gallic acid 3-O-gallate

Benzoic acid,3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]-

C14H10O9 (322.032481)


Digallic acid is a polyphenolic compound found in Pistacia lentiscus. Digallic acid is also present in the molecule of tannic acid. Digalloyl esters involve either -meta or -para depside bonds. [Wikipedia]

   
   

Sodium sulfate decahydrate

Sodium sulfate decahydrate

H20Na2O14S (322.036914)


C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

5-(4-bromophenyl)-N,N-diethyl-3-isoxazolecarboxamide

5-(4-bromophenyl)-N,N-diethyl-3-isoxazolecarboxamide

C14H15BrN2O2 (322.031683)


   

2-[1-(p-Chlorophenyl)ethyl]-4,6-dinitrophenol

2-[1-(p-Chlorophenyl)ethyl]-4,6-dinitrophenol

C14H11ClN2O5 (322.0356466)


   
   
   

[1-[(3,4-Dichlorophenyl)methyl]-2-hydroxyindol-3-yl]-oxidoazanium

[1-[(3,4-Dichlorophenyl)methyl]-2-hydroxyindol-3-yl]-oxidoazanium

C15H12Cl2N2O2 (322.0275792)


   

Merdafos

Sulprofos

C12H19O2PS3 (322.0284764)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

Digallic acid

Benzoic acid,3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]-

C14H10O9 (322.032481)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Ribavirin 5-monophosphate(2-)

Ribavirin 5-monophosphate(2-)

C8H11N4O8P (322.03144960000003)


An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of ribavirin 5-monophosphate. It is the major species at pH 7.3.

   

(3z,5e,7e,9e,11r)-1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

(3z,5e,7e,9e,11r)-1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

C14H17Cl3O2 (322.02940720000004)


   

1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

C14H17Cl3O2 (322.02940720000004)


   

4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H15BrN4O (322.042916)


   

5,5-dichloro-1-(3,5-dimethoxyphenyl)-1,4-dihydroxypentan-2-one

5,5-dichloro-1-(3,5-dimethoxyphenyl)-1,4-dihydroxypentan-2-one

C13H16Cl2O5 (322.0374746)


   

3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)benzoic acid

3,5-dihydroxy-4-(3,4,5-trihydroxybenzoyloxy)benzoic acid

C14H10O9 (322.032481)


   

(3z,5e,7e,9e)-1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

(3z,5e,7e,9e)-1,1,1-trichloro-4-hydroxy-11-methyltrideca-3,5,7,9-tetraen-2-one

C14H17Cl3O2 (322.02940720000004)


   

(4s)-4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

(4s)-4-(5-bromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H15BrN4O (322.042916)


   

3,4,5-trihydroxy-2-(3,4,5-trihydroxybenzoyl)benzoic acid

3,4,5-trihydroxy-2-(3,4,5-trihydroxybenzoyl)benzoic acid

C14H10O9 (322.032481)