Exact Mass: 329.9102272

Exact Mass Matches: 329.9102272

Found 47 metabolites which its exact mass value is equals to given mass value 329.9102272, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chlorthal-dimethyl

1,4-Dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic acid

C10H6Cl4O4 (329.9020196)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3701

   

Ticrynafen

2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid

C13H8Cl2O4S (329.95203480000004)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CC - Aryloxyacetic acid derivatives D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C26170 - Protective Agent > C921 - Uricosuric Agent D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02386

   

2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine

2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine

C11H12Br2N2 (329.9367152)


   

(3E,7E)-8-bromo-(2E)-chloromethylene-(5R*,6R*)-dichloro-6-methyloctadien-1-al

(3E,7E)-8-bromo-(2E)-chloromethylene-(5R*,6R*)-dichloro-6-methyloctadien-1-al

C10H10BrCl3O (329.898056)


   

1,1-dibromo-2-hydroxyheptan-4-yl acetate

1,1-dibromo-2-hydroxyheptan-4-yl acetate

C9H16Br2O3 (329.9466106)


   

Tienilic acid

Tienilic acid

C13H8Cl2O4S (329.95203480000004)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CC - Aryloxyacetic acid derivatives D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C26170 - Protective Agent > C921 - Uricosuric Agent D045283 - Natriuretic Agents > D004232 - Diuretics

   

4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one

4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one

C11H8Br2O2 (329.88909879999994)


   

1,1-Isopropylidenezirconocene Dichloride

1,1-Isopropylidenezirconocene Dichloride

C13H14Cl2Zr (329.95195839999997)


   
   

Sodium tungstate dihydrate

Sodium tungstate dihydrate

H4Na2O6W (329.9312814)


   

4-((2-BROMOPHENOXY)METHYL)-1,2-DICHLOROBENZENE

4-((2-BROMOPHENOXY)METHYL)-1,2-DICHLOROBENZENE

C13H9BrCl2O (329.9213784)


   

1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE

1,6-DIBROMO-2-CHLORO-1,1,2-TIFLUOROHEXANE

C6H8Br2ClF3 (329.8633314)


   

2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-sulfonyl chloride

2-[1-Methyl-5-(trifluoromethyl)pyrazol-3-yl]-thiophene-5-sulfonyl chloride

C9H6ClF3N2O2S2 (329.95113219999996)


   

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]THIOPHENE2-SULFONYL CHLORIDE

5-[1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-5-YL]THIOPHENE2-SULFONYL CHLORIDE

C9H6ClF3N2O2S2 (329.95113219999996)


   

Methyl 2-iodo-4-(trifluoromethyl)benzoate

Methyl 2-iodo-4-(trifluoromethyl)benzoate

C9H6F3IO2 (329.9364642)


   

Dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate

1,2-Benzenedicarboxylicacid, 3,4,5,6-tetrachloro-, 1,2-dimethyl ester

C10H6Cl4O4 (329.9020196)


   

Tungsten, tricarbonyl(h5-2,4-cyclopentadien-1-yl)hydro-

Tungsten, tricarbonyl(h5-2,4-cyclopentadien-1-yl)hydro-

C8H2O3W (329.9513472)


   

dimethylvinphos

Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl ester

C10H10Cl3O4P (329.93822800000004)


   
   

Magnesium Perchlorate Hexahydrate

Magnesium Perchlorate Hexahydrate

Cl2H12MgO14 (329.9454612)


   

IMETIT DIHYDROBROMIDE

IMETIT DIHYDROBROMIDE

C6H12Br2N4S (329.9149352)


Imetit dihydrobromide (VUF 8325 dihydrobromide) is a high affinity and potent agonist of histamine H3 and H4 receptors, with Ki values of 0.3 and 2.7 nM, respectively. Imetit mimics histamine effect in triggering a shape change in eosinophils (EC50=25 nM)[1][2][3].

   

1-IODO-4-(PENTAFLUOROSULFANYL)BENZENE

1-IODO-4-(PENTAFLUOROSULFANYL)BENZENE

C6H4F5IS (329.8998634)


   

3,5-DICHLORO-4-BENZYLOXYBROMOBENZENE

3,5-DICHLORO-4-BENZYLOXYBROMOBENZENE

C13H9BrCl2O (329.9213784)


   

[(E)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] dimethyl phosphate

[(E)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] dimethyl phosphate

C10H10Cl3O4P (329.93822800000004)


   

pentafluoro-(3-iodophenyl)-λ6-sulfane

pentafluoro-(3-iodophenyl)-λ6-sulfane

C6H4F5IS (329.8998634)


   

Dimethyl 2,5-dibromohexanedioate

Dimethyl 2,5-dibromohexanedioate

C8H12Br2O4 (329.9102272)


   

Methyl 2,6-dichloro-4-iodobenzoate

Methyl 2,6-dichloro-4-iodobenzoate

C8H5Cl2IO2 (329.871136)


   

Bromoacetic acid 1,4-butanediyl ester

Bromoacetic acid 1,4-butanediyl ester

C8H12Br2O4 (329.9102272)


   

bismuth antimonide

bismuth antimonide

BiSb (329.884212)


   

Pentamethylcyclopentadienyl zirconium trichloride

Pentamethylcyclopentadienyl zirconium trichloride

C10H15Cl3Zr (329.928636)


   
   

ethyl 2,4,5-trifluoro-3-iodobenzoate

ethyl 2,4,5-trifluoro-3-iodobenzoate

C9H6F3IO2 (329.9364642)


   

3-bromo-2-(1-bromoethyl)pyrido[1,2-a]pyrimidin-4-one

3-bromo-2-(1-bromoethyl)pyrido[1,2-a]pyrimidin-4-one

C10H8Br2N2O (329.90033179999995)


   

2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride

2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride

C10H12Cl2O4S2 (329.95540520000003)


   
   

3-bromo-2-[4-(bromomethyl)phenyl]thiophene

3-bromo-2-[4-(bromomethyl)phenyl]thiophene

C11H8Br2S (329.8713408)


   

2-[2-(4-bromo-3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid

2-[2-(4-bromo-3-fluoroanilino)-1,3-thiazol-4-yl]acetic acid

C11H8BrFN2O2S (329.947386)


   

1-BROMO-4-[(3-CHLOROPHENYL) SULFONYL]-BENZENE

1-BROMO-4-[(3-CHLOROPHENYL) SULFONYL]-BENZENE

C12H8BrClO2S (329.91168780000004)


   
   

Acetic acid, (2,3-dichloro-4-(3-thienylcarbonyl)phenoxy)-

Acetic acid, (2,3-dichloro-4-(3-thienylcarbonyl)phenoxy)-

C13H8Cl2O4S (329.95203480000004)


   
   
   

Ticrynafen

Tienilic acid

C13H8Cl2O4S (329.95203480000004)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CC - Aryloxyacetic acid derivatives D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C26170 - Protective Agent > C921 - Uricosuric Agent D045283 - Natriuretic Agents > D004232 - Diuretics Same as: D02386

   

Dacthal

Dimethyl 2,3,5,6-tetrachloroterephthalate

C10H6Cl4O4 (329.9020196)


   

(2e,3e,5r,6r,7e)-8-bromo-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

(2e,3e,5r,6r,7e)-8-bromo-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

C10H10BrCl3O (329.898056)


   

[2-(5,6-dibromo-1h-indol-3-yl)ethyl](methyl)amine

[2-(5,6-dibromo-1h-indol-3-yl)ethyl](methyl)amine

C11H12Br2N2 (329.9367152)


   

8-bromo-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

8-bromo-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

C10H10BrCl3O (329.898056)