Exact Mass: 263.0349

Exact Mass Matches: 263.0349

Found 52 metabolites which its exact mass value is equals to given mass value 263.0349, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Chloro-6-(2-methoxyphenyl)nicotinic acid

2-chloro-6-(2-methoxyphenyl)pyridine-3-carboxylic acid

C13H10ClNO3 (263.0349)


   

merbarone

4,6-dioxo-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide

C11H9N3O3S (263.0365)


   

Miloxacin

5-methoxy-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid

C12H9NO6 (263.043)


   

Olpadronic acid

[3-(dimethylamino)-1-hydroxy-1-phosphonopropyl]phosphonic acid

C5H15NO7P2 (263.0324)


   

GRK2 Inhibitor

Methyl 5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylic acid

C12H9NO6 (263.043)


   
   
   

6-(5-Chloro-2-Methoxyphenyl)picolinic acid

6-(5-Chloro-2-Methoxyphenyl)picolinic acid

C13H10ClNO3 (263.0349)


   

5-(5-chloro-2-methoxyphenyl)pyridine-3-carboxylic acid

5-(5-chloro-2-methoxyphenyl)pyridine-3-carboxylic acid

C13H10ClNO3 (263.0349)


   

2-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid

2-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid

C13H10ClNO3 (263.0349)


   

1-(2-CHLORO-ACETYL)-3-ISOPROPYL-UREA

1-(2-CHLORO-ACETYL)-3-ISOPROPYL-UREA

C13H10ClNO3 (263.0349)


   

1-(2-CHLORO-ACETYL)-3-PROPYL-UREA

1-(2-CHLORO-ACETYL)-3-PROPYL-UREA

C13H10ClNO3 (263.0349)


   

(2,5-Difluorophenyl)(3-nitrophenyl)methanone

(2,5-Difluorophenyl)(3-nitrophenyl)methanone

C13H7F2NO3 (263.0394)


   

4-chloro-1-nitro-2-phenylmethoxybenzene

4-chloro-1-nitro-2-phenylmethoxybenzene

C13H10ClNO3 (263.0349)


   
   

METHYL 3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

METHYL 3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

C9H13NO4S2 (263.0286)


   

methyl 2-(2,5-dioxo-2H-pyrrol-1(5H)-ylthio)benzoate

methyl 2-(2,5-dioxo-2H-pyrrol-1(5H)-ylthio)benzoate

C12H9NO4S (263.0252)


   

2-(4-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile

2-(4-methylbenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile

C13H13NOS2 (263.0439)


   
   

METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLATE

C9H13NO4S2 (263.0286)


   

Thionine

Thionine

C12H10ClN3S (263.0284)


D004396 - Coloring Agents

   

2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE

2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE

C11H9ClF3NO (263.0325)


   

1-(2-Nitro-4-(trifluoromethoxy)phenyl)propan-2-one

1-(2-Nitro-4-(trifluoromethoxy)phenyl)propan-2-one

C10H8F3NO4 (263.0405)


   

Methyl 2-(2-nitro-4-(trifluoromethyl)phenyl)acetate

Methyl 2-(2-nitro-4-(trifluoromethyl)phenyl)acetate

C10H8F3NO4 (263.0405)


   

(4-Methoxy-3-nitrophenyl)-(thiophen-2-yl)methanone ,98

(4-Methoxy-3-nitrophenyl)-(thiophen-2-yl)methanone ,98

C12H9NO4S (263.0252)


   

4-chloro-3-methoxy-6-phenylpyridine-2-carboxylic acid

4-chloro-3-methoxy-6-phenylpyridine-2-carboxylic acid

C13H10ClNO3 (263.0349)


   

(2-M-TOLYL-ETHYL)-HYDRAZINEHYDROCHLORIDE

(2-M-TOLYL-ETHYL)-HYDRAZINEHYDROCHLORIDE

C9H6F3N2O4 (263.028)


   

Me2-APD

Olpadronic acid

C5H15NO7P2 (263.0324)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-NITRO-4-OXO-, ETHYL ESTER

4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-NITRO-4-OXO-, ETHYL ESTER

C12H9NO6 (263.043)


   

Ethyl 5-nitro-2-(trifluoromethyl)benzoate

Ethyl 5-nitro-2-(trifluoromethyl)benzoate

C10H8F3NO4 (263.0405)


   

4-Benzyloxy-3-chloronitrobenzene

4-Benzyloxy-3-chloronitrobenzene

C13H10ClNO3 (263.0349)


   

N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide

N-(2,4-difluoro-3-formylphenyl)propane-1-sulfonamide

C10H11F2NO3S (263.0428)


   

4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide

4-Chloro-N-(2-hydroxy-1,1-dimethylethyl)benzenesulfonamide

C10H14ClNO3S (263.0383)


   

2-chloro-6-phenylmethoxypyridine-4-carboxylic acid

2-chloro-6-phenylmethoxypyridine-4-carboxylic acid

C13H10ClNO3 (263.0349)


   

4-nitrodiphenyl sulfone

4-nitrodiphenyl sulfone

C12H9NO4S (263.0252)


   

4-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

4-(4-CHLOROPHENYLSULFANYL)PIPERIDINE HYDROCHLORIDE

C11H15Cl2NS (263.0302)


   

2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID

2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID

C12H9NO4S (263.0252)


   

2-(3-METHYLBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE

2-(3-METHYLBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE

C13H13NOS2 (263.0439)


   

3-[(3-methoxyphenyl)sulfonyl]azetidine hydrochloride

3-[(3-methoxyphenyl)sulfonyl]azetidine hydrochloride

C10H14ClNO3S (263.0383)


   

L-701252

7-chloro-3-(cyclopropanecarbonyl)-4-hydroxyquinolin-2(1H)-one

C13H10ClNO3 (263.0349)


L-701252 is a potent antagonist of glycine site NMDA receptor with an IC50 of 420 nM. L-701252 provides a small degree of neuroprotection in global cerebral ischaemia[1].

   

2-Nitrodiphenyl sulfone

2-Nitrodiphenyl sulfone

C12H9NO4S (263.0252)


   

3-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID

3-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID

C11H7N2O6 (263.0304)


   

miloxacin

miloxacin

C12H9NO6 (263.043)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide

2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide

C11H9N3O3S (263.0365)


   

4-[(2-FURYLMETHYL)THIO]-3-NITROBENZALDEHYDE

4-[(2-FURYLMETHYL)THIO]-3-NITROBENZALDEHYDE

C12H9NO4S (263.0252)


   

BENZENEACETIC ACID, 3-NITRO-5-(TRIFLUOROMETHYL)-, METHYL ESTER

BENZENEACETIC ACID, 3-NITRO-5-(TRIFLUOROMETHYL)-, METHYL ESTER

C10H8F3NO4 (263.0405)


   

merbarone

merbarone

C11H9N3O3S (263.0365)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D004791 - Enzyme Inhibitors

   

betaARK1 Inhibitor

betaARK1 Inhibitor

C12H9NO6 (263.043)


   

Nitrososulfapyridine

Nitrososulfapyridine

C11H9N3O3S (263.0365)


A pyridine having a 4-nitrosobenzenesulfonamido group at the 2-position.

   

5-Chloropyridin-3-yl 3-methoxybenzoate

5-Chloropyridin-3-yl 3-methoxybenzoate

C13H10ClNO3 (263.0349)


   

5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide

5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide

C10H14ClNO3S (263.0383)