Exact Mass: 266.0345236

Exact Mass Matches: 266.0345236

Found 74 metabolites which its exact mass value is equals to given mass value 266.0345236, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4,4'-Methylenebis(2-chloroaniline)

4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline

C13H12Cl2N2 (266.0377492)


KEIO_ID M142

   

2,2-Bis(4-chlorophenyl)ethanol

2,2-Bis(4-chlorophenyl)ethanol

C14H12Cl2O (266.0265162)


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 (266.0265162)


   

Chlorfenethol

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

C14H12Cl2O (266.0265162)


   

2-O-p-Coumaroyltartronic acid

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C12H10O7 (266.042651)


2-O-p-Coumaroyltartronic acid is found in pulses. 2-O-p-Coumaroyltartronic acid is a constituent of Vigna radiata (mung bean). Constituent of Vigna radiata (mung bean). 2-O-p-Coumaroyltartronic acid is found in pulses.

   

Echinochrome A

6-ethyl-2,3,5,7,8-pentahydroxy-1,4-dihydronaphthalene-1,4-dione

C12H10O7 (266.042651)


   

N,N'-Dichloro-N,N'-diphenylmethanediamine

N-chloro-N-{[chloro(phenyl)amino]methyl}aniline

C13H12Cl2N2 (266.0377492)


   
   
   

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

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

C12H11ClN2OS (266.0280586)


   
   
   
   

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

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

C10H18S4 (266.0291308)


   

5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone

5,6,7,8-Tetrahydroxy-2-(1-hydroxy-aethyl)-[1,4]naphthochinon|5,6,7,8-tetrahydroxy-2-(1-hydroxy-ethyl)-[1,4]naphthoquinone

C12H10O7 (266.042651)


   

2,4-Dichloro-3-hydroxybibenzyl

2,4-Dichloro-3-hydroxybibenzyl

C14H12Cl2O (266.0265162)


   
   

5-Bromo-N,N-dimethyltryptamine

5-Bromo-N,N-dimethyltryptamine

C12H15BrN2 (266.041853)


   

Resorcinol sulfoxide

Resorcinol sulfoxide

C12H10O5S (266.024893)


   

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

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

C13H11ClO4 (266.0345836)


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

   

2-O-p-Coumaroyltartronic acid

2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanedioic acid

C12H10O7 (266.042651)


   

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

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

C11H10N2O4S (266.036126)


   

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

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

C10H18S4 (266.0291308)


   

Orpanoxin

Orpanoxin

C13H11ClO4 (266.0345836)


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

   

(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID

(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID

C11H10N2O4S (266.036126)


   

1,2-dimethyl-3-propylimidazolium iodide

1,2-dimethyl-3-propylimidazolium iodide

C8H15IN2 (266.027994)


   

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

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

C12H10O5S (266.024893)


   

2-(4-BROMOBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

2-(4-BROMOBENZYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE

C12H15BrN2 (266.041853)


   

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

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

C9H9F3N2O2S (266.033681)


   

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

C7H5F3N4O4 (266.0262886)


   

magnesium dibenzoate

magnesium dibenzoate

C14H10MgO4 (266.042956)


   

6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine

6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-1-amine

C12H15BrN2 (266.041853)


   

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

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

C12H11ClN2OS (266.0280586)


   

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

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

C12H11ClN2OS (266.0280586)


   

2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine

2-(5-bromo-1H-indol-3-yl)-N,N-dimethylethanamine

C12H15BrN2 (266.041853)


   

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

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

C11H10N2O4S (266.036126)


   

1-butyl-3-methylimidazolium iodide

1-butyl-3-methylimidazolium iodide

C8H15IN2 (266.027994)


   

{[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 (266.036126)


   

6-Bromo-3-ethyl-1-isopropyl-1H-indazole

6-Bromo-3-ethyl-1-isopropyl-1H-indazole

C12H15BrN2 (266.041853)


   

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

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

C12H11ClN2OS (266.0280586)


   
   

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

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

C9H9F3N2O2S (266.033681)


   

Pemirolast potassium

Pemirolast potassium

C10H7KN6O (266.0318392)


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 (266.03062)


   

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

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

C12H9BClFO3 (266.03172759999995)


   

10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

10-bromo-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

C12H15BrN2 (266.041853)


   

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

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

C12H11ClN2OS (266.0280586)


   

hydroxyoctyloxostannane

hydroxyoctyloxostannane

C8H18O2Sn (266.0328718)


   

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 (266.03275560000003)


   

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

4-HYDROXYPHENYLDIMETHYLSULFONIUM METHYL SULFATE

C9H14O5S2 (266.0282634)


   

2-piperidin-4-ylsulfanylpyridine,dihydrochloride

2-piperidin-4-ylsulfanylpyridine,dihydrochloride

C10H16Cl2N2S (266.0411196)


   

3-chloro-2-morpholinyl-5-trifluoromethylpyridine

3-chloro-2-morpholinyl-5-trifluoromethylpyridine

C10H10ClF3N2O (266.0433716)


   

(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol

(S)-1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-3-ol

C10H10ClF3N2O (266.0433716)


   

Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester

Methanesulfonic acid, 1,1,1-trifluoro-, 2,2-diethoxyethyl ester

C7H13F3O5S (266.0435764)


   

Potassium Benzilate

Potassium Benzilate

C14H11KO3 (266.0345236)


   

1H-Purine-2,6-diamine sulfate (2:1) monohydrate

1H-Purine-2,6-diamine sulfate (2:1) monohydrate

C5H10N6O5S (266.04333700000007)


   

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

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

C12H11ClN2OS (266.0280586)


   

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 (266.0280586)


   

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

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

C11H10N2O4S (266.036126)


   

7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione

7-Ethyl-3,4,5,6,8-pentahydroxynaphthalene-1,2-dione

C12H10O7 (266.042651)


   
   

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

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

C12H11ClN2OS (266.0280586)


   

Chlorfenethol

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

C14H12Cl2O (266.0265162)


   

phenazine-1,6-dicarboxylate

phenazine-1,6-dicarboxylate

C14H6N2O4 (266.03275560000003)


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

   

Methylenebis(chloroaniline)

4,4-methylene-bis-(2-chloroaniline)

C13H12Cl2N2 (266.0377492)


   

4,4-methylene-bis-(2-chloroaniline)

4,4-methylene-bis-(2-chloroaniline)

C13H12Cl2N2 (266.0377492)


A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.

   

bis-Chlorophenyl-ethanol

bis-Chlorophenyl-ethanol

C14H12Cl2O (266.0265162)


   

2,3-dimethyl 5,6-dihydroxy-1-benzofuran-2,3-dicarboxylate

2,3-dimethyl 5,6-dihydroxy-1-benzofuran-2,3-dicarboxylate

C12H10O7 (266.042651)


   
   

2-hydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]propanedioic acid

2-hydroxy-2-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]propanedioic acid

C12H10O7 (266.042651)


   

6-ethyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione

6-ethyl-1,4,5,7,8-pentahydroxynaphthalene-2,3-dione

C12H10O7 (266.042651)


   

hydroxy(8-hydroxy-6-methoxy-1-oxoisochromen-4-yl)acetic acid

hydroxy(8-hydroxy-6-methoxy-1-oxoisochromen-4-yl)acetic acid

C12H10O7 (266.042651)


   

(r)-hydroxy(8-hydroxy-6-methoxy-1-oxoisochromen-4-yl)acetic acid

(r)-hydroxy(8-hydroxy-6-methoxy-1-oxoisochromen-4-yl)acetic acid

C12H10O7 (266.042651)


   

5-(3,4,5-trihydroxyphenoxy)benzene-1,2,3-triol

5-(3,4,5-trihydroxyphenoxy)benzene-1,2,3-triol

C12H10O7 (266.042651)