Exact Mass: 329.95113219999996

Exact Mass Matches: 329.95113219999996

Found 80 metabolites which its exact mass value is equals to given mass value 329.95113219999996, 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

Monohydroxymethoxychlor

1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane

C15H13Cl3O2 (329.9981088)

1-(4-Brom-phenyl)-4-phenyl-butan-1,2,4-trion|1-(4-bromo-phenyl)-4-phenyl-butane-1,2,4-trione

C16H11BrO3 (329.9891516)

2-bromophloroglucinol triacetate

C12H11BrO6 (329.9738966)

4-(4-Brom-phenyl)-1-phenyl-butan-1,2,4-trion|4-(4-bromo-phenyl)-1-phenyl-butane-1,2,4-trione

C16H11BrO3 (329.9891516)

2,6,3-Trichloro-3-hydroxy-4-methoxybibenzyl

C15H13Cl3O2 (329.9981088)

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

C9H16Br2O3 (329.9466106)

Tienilic acid

C13H8Cl2O4S (329.95203480000004)

homo-Tienilic Alcohol

[2,3-dichloro-4-(3-hydroxypropoxy)phenyl]-2-thienyl-methanone

C14H12Cl2O3S (329.98841820000007)

4-(4-Bromophenyl)-N-phenyl-1,3-thiazol-2-amine

C15H11BrN2S (329.9826266)

halauxifen

C13H9Cl2FN2O3 (329.99742359999993)

A pyridinemonocarboxylic acid that is 4-amino-3-chloropyridine-2-carboxylic acid which is substituted by a 4-chloro-2-fluoro-3-methoxyphenyl group at position 6. It is a herbicide used for the control of broad-leaved weeds in cereals and oilseed rape.

tert-Butyl 5-bromo-7-chloro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

C12H12BrClN2O2 (329.9770622)

1,1-Isopropylidenezirconocene Dichloride

C13H14Cl2Zr (329.95195839999997)

Europium(III) acetate hydrate

C6H9EuO6 (329.9611544)

(z)-dimethylvinphos

C10H10Cl3O4P (329.93822800000004)

4-[(4-CHLOROPHENYL)SULFONYL]-3-METHYLTHIOPHENE-2-CARBOHYDRAZIDE

C12H11ClN2O3S2 (329.98996059999996)

METHYL 4-[(4-CHLOROPHENYL)SULFONYL]-3-METHYLTHIOPHENE-2-CARBOXYLATE

C13H11ClO4S2 (329.9787276)

Sodium tungstate dihydrate

H4Na2O6W (329.9312814)

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

C13H9BrCl2O (329.9213784)

1-(BENZYLOXY)-4-BROMO-2-(TRIFLUOROMETHYL)BENZENE

C14H10BrF3O (329.9867066)

(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methylphenyl)methanone

C12H6ClF3N4S (329.9953782)

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

C9H6ClF3N2O2S2 (329.95113219999996)

Methyl 2-iodo-4-(trifluoromethyl)benzoate

C9H6F3IO2 (329.9364642)

7h-dodecafluoroheptanal

C7H2F12O (329.99140259999996)

4-(1,2,3-THIADIAZOL-4-YL)BENZYL AMINOMETHANIMIDOTHIOATE HYDROBROMIDE

C10H11BrN4S2 (329.96084659999997)

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-

C8H2O3W (329.9513472)

alpha-Quarterthiophene

C16H10S4 (329.966534)

dimethylvinphos

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

C10H10Cl3O4P (329.93822800000004)

5-[3,5-bis(trifluoromethyl)phenyl]-3-(chloromethyl)-1,2,4-oxadiazole

C11H5ClF6N2O (329.9994582)

3-IODO-8-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

3-IODO-6-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

3-IODO-7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

C11H11IN2O2 (329.9865256)

Magnesium Perchlorate Hexahydrate

Cl2H12MgO14 (329.9454612)

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].