Exact Mass: 329.8998634

Exact Mass Matches: 329.8998634

Found 40 metabolites which its exact mass value is equals to given mass value 329.8998634, 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

   

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)


   

POTASSIUM CARBONATE, SESQUIHYDRATE

POTASSIUM CARBONATE, SESQUIHYDRATE

C2H6K4O9 (329.8560146)


   

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)


   
   

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)


   

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)


   

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)


   
   

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)


   

6,8-Dibrom-4-oxo-4H-chromen-3-carbaldehyde

6,8-Dibrom-4-oxo-4H-chromen-3-carbaldehyde

C10H4Br2O3 (329.85271539999997)


   
   

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

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

C12H8BrClO2S (329.91168780000004)


   
   
   

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)