Exact Mass: 266.0126

Exact Mass Matches: 266.0126

Found 54 metabolites which its exact mass value is equals to given mass value 266.0126, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Methylgallic acid 5-sulfate

4-Hydroxy-3-methoxy-5-(sulphooxy)cyclohexa-1,5-diene-1-carboxylic acid

C8H10O8S (266.0096)

Lachnumol A

Lachnumol A

C10H12Cl2O4 (266.0113)

2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol

2-allyl-3,5-dichloro-1,4-dihydroxycyclopent-2-enoic acid methyl ester|Cryptosporioposinol

C10H12Cl2O4 (266.0113)

5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)

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

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

C6H11ClN6S2 (266.0175)

[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol

[3-(4-bromo-benzyl)-3h-imidazol-4-yl]-methanol

C11H11BrN2O (266.0055)

3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-isopropyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)

1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE

1-(2-(4-BROMOPHENOXY)ETHYL)-1H-PYRAZOLE

C11H11BrN2O (266.0055)

5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,5-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)

5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile

C11H8Cl2N4 (266.0126)

di-n-butyltin sulfide

di-n-butyltin sulfide

C8H18SSn (266.0151)

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

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

C6H12NaO8P (266.0167)

4-(4-methylphenyl)benzenesulfonyl chloride

4-(4-methylphenyl)benzenesulfonyl chloride

C13H11ClO2S (266.0168)

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)

Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)

Butanedioic acid, bromo-, 4-(1,1-dimethylethyl) 1-methyl ester, (2S)- (9CI)

C9H15BrO4 (266.0154)

Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride

Methyl 2-amino-4-(2-methoxy-2-oxoethyl)thiazole-5-carboxylate hydrochloride

C8H11ClN2O4S (266.0128)

N-(3,4-dichlorophenyl)piperazine hydrochloride

N-(3,4-dichlorophenyl)piperazine hydrochloride

C10H13Cl3N2 (266.0144)

3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL

3-(BROMOMETHYL)-6,7-DIMETHYLQUINOXALIN-2-OL

C11H11BrN2O (266.0055)

4-bromo-6-ethyl-7-methoxycinnoline

4-bromo-6-ethyl-7-methoxycinnoline

C11H11BrN2O (266.0055)

4-bromo-7-ethyl-6-methoxycinnoline

4-bromo-7-ethyl-6-methoxycinnoline

C11H11BrN2O (266.0055)

1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID

1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID

C11H7ClN2O4 (266.0094)

trimethyl(phenylethynyl)tin

trimethyl(phenylethynyl)tin

C11H14Sn (266.0117)

Mesulfamide

Mesulfamide

C7H10N2O5S2 (266.0031)

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol

[5-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3,4-thiadiazol-2-yl ]methanol

C10H7ClN4OS (266.0029)

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].

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

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

C10H9F3O3S (266.0224)

1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE

1-(4-BROMO-2-METHOXYPHENYL)-4-METHYL-1H-IMIDAZOLE

C11H11BrN2O (266.0055)

3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-

3H-Pyrazol-3-one,4-bromo-1,2-dihydro-1,5-dimethyl-2-phenyl-

C11H11BrN2O (266.0055)

4-Bromo-5-(4-methoxyphenyl)pyrazole

4-Bromo-5-(4-methoxyphenyl)pyrazole

C11H11BrN2O (266.0055)

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].

METHYL 4-CHLORO-6-NITRO-QUINOLINE-2-CARBOXYLATE

METHYL 4-CHLORO-6-NITRO-QUINOLINE-2-CARBOXYLATE

C11H7ClN2O4 (266.0094)

(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

(2-Furylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

C9H12Cl2N2OS (266.0047)

3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClFO3 (266.0146)

3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-propyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole

C11H11BrN2O (266.0055)

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

3-METHYL-BIPHENYL-4-SULFONYL CHLORIDE

C13H11ClO2S (266.0168)

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMTRIBROMIDE

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMTRIBROMIDE

C11H7ClF4O (266.0122)

Thiodisuccinic Acid

Thiodisuccinic Acid

C8H10O8S (266.0096)

1-(2,3-Dichlorophenyl)piperazine hydrochloride

1-(2,3-Dichlorophenyl)piperazine hydrochloride

C10H13Cl3N2 (266.0144)

2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole

2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole

C11H11BrN2O (266.0055)

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)

N-acetyl-L-gamma-glutamyl phosphate(3-)

N-acetyl-L-gamma-glutamyl phosphate(3-)

C7H9NO8P-3 (266.0066)

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3-Methylgallic acid 5-sulfate

3-Methylgallic acid 5-sulfate

C8H10O8S (266.0096)

N-(2-chlorophenyl)-5-nitro-2-furancarboxamide

N-(2-chlorophenyl)-5-nitro-2-furancarboxamide

C11H7ClN2O4 (266.0094)

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

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

C11H10N2O2S2 (266.0184)

4-Chloro-3-phenylthiomethoxyphenol

4-Chloro-3-phenylthiomethoxyphenol

C13H11ClO2S (266.0168)

N-acetyl-L-gamma-glutamyl phosphate(3-)

N-acetyl-L-gamma-glutamyl phosphate(3-)

C7H9NO8P (266.0066)

Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.

6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12Cl2O4 (266.0113)

(1r,2r,5s,6s)-6-chloro-1-[(1e)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1r,2r,5s,6s)-6-chloro-1-[(1e)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12Cl2O4 (266.0113)

methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate

methyl (1s,4s,5r)-3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate

C10H12Cl2O4 (266.0113)

6-chloro-1-(1-chloroprop-1-en-1-yl)-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

6-chloro-1-(1-chloroprop-1-en-1-yl)-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12Cl2O4 (266.0113)

methyl 3,5-dichloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate

methyl 3,5-dichloro-1,4-dihydroxy-2-(prop-1-en-1-yl)cyclopent-2-ene-1-carboxylate

C10H12Cl2O4 (266.0113)

methyl 3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate

methyl 3,5-dichloro-1,4-dihydroxy-2-[(1e)-prop-1-en-1-yl]cyclopent-2-ene-1-carboxylate

C10H12Cl2O4 (266.0113)

(1s,2r,5r,6r)-6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2r,5r,6r)-6-chloro-1-[(1z)-1-chloroprop-1-en-1-yl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H12Cl2O4 (266.0113)