Exact Mass: 266.0263

Exact Mass Matches: 266.0263

Found 53 metabolites which its exact mass value is equals to given mass value 266.0263, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,2-Bis(4-chlorophenyl)ethanol

2,2-Bis(4-chlorophenyl)ethanol

C14H12Cl2O (266.0265)


A organochlorine compound that is 4,4-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.

   

2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol

C14H12Cl2O (266.0265)


   

Chlorfenethol

1,1-Bis(p-chlorophenyl)methyl-carbinol

C14H12Cl2O (266.0265)


   

Maybridge1_006099

Maybridge1_006099

C11H10N2O4S (266.0361)


   

2-[(2-Chlorobenzyl)thio]-6-methylpyrimidin-4-ol

2-[(2-Chlorobenzyl)thio]-6-methylpyrimidin-4-ol

C12H11ClN2OS (266.0281)


   
   

di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid

di-pent-2-enyl tetrasulfide|Di-pent-2-enyl-tetrasulfid

C10H18S4 (266.0291)


   

2,4-Dichloro-3-hydroxybibenzyl

2,4-Dichloro-3-hydroxybibenzyl

C14H12Cl2O (266.0265)


   

coniochaetone H

coniochaetone H

C13H11ClO4 (266.0346)


   

Resorcinol sulfoxide

Resorcinol sulfoxide

C12H10O5S (266.0249)


   

7-chloro-4-methyl-2-oxochromen-6-yl propanoate

7-chloro-4-methyl-2-oxochromen-6-yl propanoate

C13H11ClO4 (266.0346)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.100 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101

   

8-Quinolinesulfonic acid,5-acetamido- (4CI)

8-Quinolinesulfonic acid,5-acetamido- (4CI)

C11H10N2O4S (266.0361)


   

(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride

(S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride

C6H11ClN6S2 (266.0175)


   

1,3-Dithiane,2,2-(1,2-ethanediyl)bis-

1,3-Dithiane,2,2-(1,2-ethanediyl)bis-

C10H18S4 (266.0291)


   

Orpanoxin

Orpanoxin

C13H11ClO4 (266.0346)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID

(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID

C11H10N2O4S (266.0361)


   

1,2-dimethyl-3-propylimidazolium iodide

1,2-dimethyl-3-propylimidazolium iodide

C8H15IN2 (266.028)


   

5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(4-(METHYLSULFONYL)PHENYL)FURAN-2-CARBOXYLIC ACID

C12H10O5S (266.0249)


   

ETHYL 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

ETHYL 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE

C9H9F3N2O2S (266.0337)


   

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

C7H5F3N4O4 (266.0263)


   

2-DEOXY-D-GLUCOSE 6-PHOSPHATE SODIUM SALT

2-DEOXY-D-GLUCOSE 6-PHOSPHATE SODIUM SALT

C6H12NaO8P (266.0167)


   

N1-(2-THIENYLMETHYL)-2-AMINO-5-CHLOROBENZAMIDE

N1-(2-THIENYLMETHYL)-2-AMINO-5-CHLOROBENZAMIDE

C12H11ClN2OS (266.0281)


   

4-(4-methylphenyl)benzenesulfonyl chloride

4-(4-methylphenyl)benzenesulfonyl chloride

C13H11ClO2S (266.0168)


   

2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE

2-CHLORO-N-(4-P-TOLYL-THIAZOL-2-YL)-ACETAMIDE

C12H11ClN2OS (266.0281)


   

1-Tosyl-1H-imidazole-4-carboxylic acid

1-Tosyl-1H-imidazole-4-carboxylic acid

C11H10N2O4S (266.0361)


   

1-butyl-3-methylimidazolium iodide

1-butyl-3-methylimidazolium iodide

C8H15IN2 (266.028)


   

3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

3-BROMO-7,8,9,10-TETRAHYDRO-6H-PYRIDO[3,2:4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE

C10H11BrN4 (266.0167)


   

{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid

C11H10N2O4S (266.0361)


   

6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol

6-(4-Chlorophenyl)-5-methyl-2-(methylsulfanyl)-4-pyrimidinol

C12H11ClN2OS (266.0281)


   

SPK-601

SPK-601

C11H15KOS2 (266.0201)


SPK-601 (LMV-601) is an inhibitor of the phosphatidylcholine-specific phospholipase C (PC-PLC). SPK-601 also can be used as an antimicrobial agent[1].

   

4-Cyclopropyl-2-methanesulfonyl-6-trifluoromethyl-pyrimidine

4-Cyclopropyl-2-methanesulfonyl-6-trifluoromethyl-pyrimidine

C9H9F3N2O2S (266.0337)


   

Pemirolast potassium

Pemirolast potassium

C10H7KN6O (266.0318)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists Pemirolast potassium (TWT-8152) is a histamine H1 antagonist and mast cell stabilizer that acts as an antiallergic agent. Target: Histamine H1 Receptor Pemirolast potassium (TWT-8152) is a new oral, nonbronchodilator antiallergy medication that is being evaluated for the therapy of asthma [1]. Pemirolast potassium (TWT-8152) inhibits chemical mediator release from tissue mast cells and is also shown to inhibit the release of peptides including substance P, Pemirolast potassium (TWT-8152) reduces kaolin intake by inhibition of substance P release in rats [2]. Pemirolast potassium (TWT-8152) potently attenuates paclitaxel hypersensitivity reactions through inhibition of the release of sensory neuropeptides in rats [3]. Pemirolast potassium (TWT-8152) potassium is used for the treatment of allergic conjunctivitis and prophylaxis for pulmonary hypersensitivity reactions to drugs such as paclitaxel [4].

   

4-(4-bromophenyl)cyclohexane-1-carbaldehyde

4-(4-bromophenyl)cyclohexane-1-carbaldehyde

C13H15BrO (266.0306)


   

2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone

2-(methylsulfonyl)-1-[3-(trifluoromethyl)phenyl]ethanone

C10H9F3O3S (266.0224)


   

(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID

(4-(4-CHLORO-2-FLUOROPHENOXY)PHENYL)BORONIC ACID

C12H9BClFO3 (266.0317)


   

4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone

4-Chloro-5-(ethylsulfanyl)-2-phenyl-3(2H)-pyridazinone

C12H11ClN2OS (266.0281)


   

hydroxyoctyloxostannane

hydroxyoctyloxostannane

C8H18O2Sn (266.0329)


   

Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

C14H6N2O4 (266.0328)


   

D609

D609

C11H15KOS2 (266.0201)


D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 μM. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3].

   

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

C9H14O5S2 (266.0283)


   

Potassium Benzilate

Potassium Benzilate

C14H11KO3 (266.0345)


   

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

C13H11ClO2S (266.0168)


   

N-(4-chlorophenyl)-N-(2-furylmethyl)thiourea

N-(4-chlorophenyl)-N-(2-furylmethyl)thiourea

C12H11ClN2OS (266.0281)


   

1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one

1-(4-Chlorophenyl)-2-[(1-methyl-1h-imidazol-2-yl)thio]ethan-1-one

C12H11ClN2OS (266.0281)


   

Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

Methyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate

C11H10N2O2S2 (266.0184)


   

2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid

2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid

C11H10N2O4S (266.0361)


   

phenazine-1,6-dicarboxylate

phenazine-1,6-dicarboxylate

C14H6N2O4-2 (266.0328)


   

2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide

2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide

C11H10N2O2S2 (266.0184)


   

2-[2-(4-Chlorophenoxy)ethylthio]pyrimidine

2-[2-(4-Chlorophenoxy)ethylthio]pyrimidine

C12H11ClN2OS (266.0281)


   

4-Chloro-3-phenylthiomethoxyphenol

4-Chloro-3-phenylthiomethoxyphenol

C13H11ClO2S (266.0168)


   

Chlorfenethol

1,1-Bis(p-chlorophenyl)methyl-carbinol

C14H12Cl2O (266.0265)


   

phenazine-1,6-dicarboxylate

phenazine-1,6-dicarboxylate

C14H6N2O4 (266.0328)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.

   

bis-Chlorophenyl-ethanol

bis-Chlorophenyl-ethanol

C14H12Cl2O (266.0265)