Exact Mass: 305.0277

Exact Mass Matches: 305.0277

Found 28 metabolites which its exact mass value is equals to given mass value 305.0277, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2,4-Dinitro-3-nitrodiphenyl ether

2,4-Dinitro-1-(3-nitrophenoxy)benzene

C12H7N3O7 (305.0284)


   

3-((5-(2,3-Dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine

3-{[5-(2,3-dichlorophenyl)-1H-1,2,3,4-tetrazol-1-yl]methyl}pyridine

C13H9Cl2N5 (305.0235)


   

2-Aminomethyl-4-t-butyl-6-iodophenol

2-Aminomethyl-4-t-butyl-6-iodophenol hydrochloride

C11H16INO (305.0277)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

1-(2-FURYL)-1-PHENYLMETHANAMINE

1-(2-FURYL)-1-PHENYLMETHANAMINE

C16H13Cl2NO (305.0374)


   

4-(3-chloro-2-fluoroanilino)-6-hydroxy-1H-quinazolin-7-one

4-(3-chloro-2-fluoroanilino)-6-hydroxy-1H-quinazolin-7-one

C14H9ClFN3O2 (305.0367)


   

1-CHLORO-3-(ISOCYANO(TOSYL)METHYL)BENZENE

1-CHLORO-3-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H12ClNO2S (305.0277)


   

3-chloro-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

3-chloro-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C11H7ClF3N3O2 (305.0179)


   

Ammonium anthraquinone-1-sulfonate

Ammonium anthraquinone-1-sulfonate

C14H11NO5S (305.0358)


   

6-chloro-1-(4-methylphenyl)sulfonylindole

6-chloro-1-(4-methylphenyl)sulfonylindole

C15H12ClNO2S (305.0277)


   

N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

N-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

C16H13Cl2NO (305.0374)


   

4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID

4-CYANO-3-(4-METHOXYPHENYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID

C14H11NO3S2 (305.018)


   

(s)-3-amino-4-pentafluorophenylbutanoic acid hydrochloride

(s)-3-amino-4-pentafluorophenylbutanoic acid hydrochloride

C10H9ClF5NO2 (305.0242)


   

RHODIUM(II) TRIMETHYLACETATE

RHODIUM(II) TRIMETHYLACETATE

C10H18O4Rh (305.026)


   

1-CHLORO-2-(ISOCYANO(TOSYL)METHYL)BENZENE

1-CHLORO-2-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H12ClNO2S (305.0277)


   

(r)-3-amino-4-pentafluorophenylbutanoic acid hydrochloride

(r)-3-amino-4-pentafluorophenylbutanoic acid hydrochloride

C10H9ClF5NO2 (305.0242)


   

2-BOC-AMINO-3,5-DICHLOROBENZOIC ACID

2-BOC-AMINO-3,5-DICHLOROBENZOIC ACID

C12H13Cl2NO4 (305.0222)


   

1-Chloro-4-[Isocyano[(4-Methylphenyl)Sulfonyl]Methyl]-Benzene

1-Chloro-4-[Isocyano[(4-Methylphenyl)Sulfonyl]Methyl]-Benzene

C15H12ClNO2S (305.0277)


   

(6-methyl-1H-indol-2-yl)boronic acid

(6-methyl-1H-indol-2-yl)boronic acid

C12H14Cl3N3 (305.0253)


   

N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide

C13H11N3O2S2 (305.0293)


   

5-[(1,3-Benzothiazol-2-ylthio)methyl]-2-furancarboxylic acid methyl ester

5-[(1,3-Benzothiazol-2-ylthio)methyl]-2-furancarboxylic acid methyl ester

C14H11NO3S2 (305.018)


   

(Glycolato-O,O)diammineplatinum(II)

(Glycolato-O,O)diammineplatinum(II)

C2H10N2O3Pt+2 (305.0339)


D000970 - Antineoplastic Agents

   

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate

2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate

C14H9O8- (305.0297)


   

3-[(2-Chloro-4-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one

3-[(2-Chloro-4-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one

C14H9ClFN3O2 (305.0367)


   

N-(3,4-dichlorophenyl)-6-(1-imidazolyl)-3-pyridazinamine

N-(3,4-dichlorophenyl)-6-(1-imidazolyl)-3-pyridazinamine

C13H9Cl2N5 (305.0235)


   

1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one(1-)

1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one(1-)

C13H15Cl2O4- (305.0347)


A phenolate anion resulting from the removal of a proton from one of the hydroxy groups of 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one (DIF-1). The major structure at pH 7.3.

   

2-Chloro-10-phenothiazinecarboxylic acid ethyl ester

2-Chloro-10-phenothiazinecarboxylic acid ethyl ester

C15H12ClNO2S (305.0277)


   

A 438079

A 438079

C13H9Cl2N5 (305.0235)


A 438079 is a potent, and selective?P2X7 receptor?antagonist with?pIC50?of 6.9.