Exact Mass: 269.0164

Exact Mass Matches: 269.0164

Found 24 metabolites which its exact mass value is equals to given mass value 269.0164, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Maybridge3_000367

Maybridge3_000367

C11H9Cl2N3O (269.0123)


   

BRETSCHNEIDERAZINE B

BRETSCHNEIDERAZINE B

C11H11NO3S2 (269.018)


   

7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid

7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid

C12H9ClFNO3 (269.0255)


   

9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE

9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE

C14H7NO3S (269.0147)


   

METHYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE

METHYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE

C12H9ClFNO3 (269.0255)


   

Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate

Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate

C9H7ClF3NO3 (269.0067)


   

(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime

(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime

C11H9Cl2N3O (269.0123)


   

(5-bromo-3-pyridinyl)(piperazino)methanone

(5-bromo-3-pyridinyl)(piperazino)methanone

C10H12BrN3O (269.0164)


   

5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole

5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole

C10H8ClN3O4 (269.0203)


   

Clonidine-d4 (hydrochloride)

Clonidine-d4 (hydrochloride)

C9H6Cl3D4N3 (269.0191)


   

6-(CHLOROMETHYL)-N-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

6-(CHLOROMETHYL)-N-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

C10H9Cl2N5 (269.0235)


   

1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE

1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE

C11H9Cl2N3O (269.0123)


   

4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-methyl-5-nitro-, ethyl ester

4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-methyl-5-nitro-, ethyl ester

C10H8ClN3O4 (269.0203)


   

3-Bromo-5-(pyrrolidin-1-yl)phenylboronic acid

3-Bromo-5-(pyrrolidin-1-yl)phenylboronic acid

C10H13BBrNO2 (269.0223)


   

2-AMINOHEPTAFLUORONAPHTALENE

2-AMINOHEPTAFLUORONAPHTALENE

C10H2F7N (269.0075)


   

1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone

1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone

C11H9Cl2N3O (269.0123)


   

ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate

ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate

C12H9ClFNO3 (269.0255)


   

2,3-Dichloro-N-(2-fluorobenzyl)aniline

2,3-Dichloro-N-(2-fluorobenzyl)aniline

C13H10Cl2FN (269.0174)


   

1-(4-Chloro-pyridin-2-yl)-piperazine dihydrochloride

1-(4-Chloro-pyridin-2-yl)-piperazine dihydrochloride

C9H14Cl3N3 (269.0253)


   

2,6-Dichloro-N-(2-fluorobenzyl)aniline

2,6-Dichloro-N-(2-fluorobenzyl)aniline

C13H10Cl2FN (269.0174)


   

2,6-Dichloro-N-(3-fluorobenzyl)aniline

2,6-Dichloro-N-(3-fluorobenzyl)aniline

C13H10Cl2FN (269.0174)


   

SODIUM PAEONOL SULFONATE

SODIUM PAEONOL SULFONATE

C9H10NaO6S (269.0096)


   

3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE

3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE

C11H11NO3S2 (269.018)


   

RETRA

RETRA

C11H11NO3S2 (269.018)


RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects[1].