Exact Mass: 266.0031

Exact Mass Matches: 266.0031

Found 56 metabolites which its exact mass value is equals to given mass value 266.0031, 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)


   

Bauerine C

7,8-dichloro-1hydroxy-9-mehtyl-beta-carboline

C12H8Cl2N2O (266.0014)


   

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)


   

2-CHLORO-N-(4-CHLOROPHENYL)NICOTINAMIDE

2-CHLORO-N-(4-CHLOROPHENYL)NICOTINAMIDE

C12H8Cl2N2O (266.0014)


   

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)


   

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

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

C11H11BrN2O (266.0055)


   

5-(3-bromophenyl)cyclohexane-1,3-dione

5-(3-bromophenyl)cyclohexane-1,3-dione

C12H11BrO2 (265.9942)


   

1-BROMO-2 3-DIMETHOXYNAPHTHALENE

1-BROMO-2 3-DIMETHOXYNAPHTHALENE

C12H11BrO2 (265.9942)


   

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)


   

6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one

6-bromospiro[3H-chromene-2,1-cyclobutane]-4-one

C12H11BrO2 (265.9942)


   

PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE

PENTAFLUORO-(2,2,2-TRIFLUOROETHOXY)BENZENE

C8H2F8O (265.9978)


   

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)


   

HBX 41108

HBX 41108

C13H3ClN4O (265.9995)


HBX 41108 is an inhibitor of ubiquitin-specific protease 7 (USP7) with an IC50 of 424 nM. HBX 41108 inhibits USP7-mediated p53 deubiquitination to stabilize p53 and inhibits cancer cell growth. BX 41108 can be used in cancer and diabetes research[1][2][3][4].

   

1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone

1-(4-chlorophenyl)-2-(2-chloropyrimidin-4-yl)ethanone

C12H8Cl2N2O (266.0014)


   

HEXAAMMINECOBALT(III) CHLORIDE

HEXAAMMINECOBALT(III) CHLORIDE

H18Cl3CoN6 (265.999)


   

1H-indazol-7-yl trifluoromethanesulfonate

1H-indazol-7-yl trifluoromethanesulfonate

C8H5F3N2O3S (265.9973)


   

1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

C8H5F3N2O3S (265.9973)


   

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)


   

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

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

C11H11BrN2O (266.0055)


   

5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium

5-chloro-2-(2-methoxyethoxy)benzenesulfonic acid,sodium

C9H11ClO5S (266.0016)


   

ICA 110381

ICA 110381

C12H8Cl2N2O (266.0014)


   

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)


   

(tetraethyl-λ5-arsanyl)arsenic

(tetraethyl-λ5-arsanyl)arsenic

C8H20As2 (265.9997)


   

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

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

C11H11BrN2O (266.0055)


   

Strontium hydroxide octahydrate

Strontium hydroxide octahydrate

H18O10Sr (265.9956)


   

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)


   

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-(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)


   

NONAFLUOROPENTANAL HYDRATE

NONAFLUOROPENTANAL HYDRATE

C5H3F9O2 (265.9989)


   

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMTRIBROMIDE

(2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUMTRIBROMIDE

C11H7ClF4O (266.0122)


   

Thiodisuccinic Acid

Thiodisuccinic Acid

C8H10O8S (266.0096)


   

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

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

C11H11BrN2O (266.0055)


   

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)


   

CID 53477673

CID 53477673

Cl3CoH18N6 (265.999)


   

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)


   

7,8-dichloro-9-methyl-2h-pyrido[3,4-b]indol-1-one

7,8-dichloro-9-methyl-2h-pyrido[3,4-b]indol-1-one

C12H8Cl2N2O (266.0014)


   

(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)