Exact Mass: 250.08726080000002

Exact Mass Matches: 250.08726080000002

Found 20 metabolites which its exact mass value is equals to given mass value 250.08726080000002, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole

5-(1-Chloro-2-methylpropan-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole

C13H15ClN2O (250.08728499999998)


   

4-Benzyloxyphenylhydrazine hydrochloride

4-Benzyloxyphenylhydrazine hydrochloride

C13H15ClN2O (250.08728499999998)


   
   

N-2-Naphthylalaninamide hydrochloride (1:1)

N-2-Naphthylalaninamide hydrochloride (1:1)

C13H15ClN2O (250.08728499999998)


   
   

2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile

2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile

C13H15ClN2O (250.08728499999998)


   

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole

1-[4-(4-Chlorophenyl)-2-hydroxylbutyl]imidazole

C13H15ClN2O (250.08728499999998)


   

(2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

(2-BENZO[1,3]DIOXOL-5-YL-2-OXO-ETHYL)-CARBAMICACIDTERT-BUTYLESTER

C13H15ClN2O (250.08728499999998)


   

4-(4-Methylphenoxy)phenylhydrazine hydrochloride

4-(4-Methylphenoxy)phenylhydrazine hydrochloride

C13H15ClN2O (250.08728499999998)


   

2-N-(4-methoxyphenyl)benzene-1,2-diamine,hydrochloride

2-N-(4-methoxyphenyl)benzene-1,2-diamine,hydrochloride

C13H15ClN2O (250.08728499999998)


   

1-(3-chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one

1-(3-chloropropyl)-1,3-dihydro-3-(1-methylvinyl)-2H-benzimidazol-2-one

C13H15ClN2O (250.08728499999998)


   

(3-(BENZYLOXY)PHENYL)HYDRAZINE HYDROCHLORIDE

(3-(BENZYLOXY)PHENYL)HYDRAZINE HYDROCHLORIDE

C13H15ClN2O (250.08728499999998)


   

3-[4-(TERT-BUTYL)PHENYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE

3-[4-(TERT-BUTYL)PHENYL]-5-(CHLOROMETHYL)-1,2,4-OXADIAZOLE

C13H15ClN2O (250.08728499999998)


   

6-Chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole

6-Chloro-5-methyl-2-piperidin-4-yl-1,3-benzoxazole

C13H15ClN2O (250.08728499999998)


   

6-chloro-2,3,4,4a,9,9a-hexahydro-1h-carbazole-1-carboxamide

6-chloro-2,3,4,4a,9,9a-hexahydro-1h-carbazole-1-carboxamide

C13H15ClN2O (250.08728499999998)


   

3-AMINO-1-METHYL-5-PHENYL-1H-AZEPIN-2(3H)-ONE HYDROCHLORIDE

3-AMINO-1-METHYL-5-PHENYL-1H-AZEPIN-2(3H)-ONE HYDROCHLORIDE

C13H15ClN2O (250.08728499999998)


   

(3-benzyloxy-phenyl)-hydrazine hydrochloride

(3-benzyloxy-phenyl)-hydrazine hydrochloride

C13H15ClN2O (250.08728499999998)


   

1-[4-(2-Chlorophenoxy)butyl]imidazole

1-[4-(2-Chlorophenoxy)butyl]imidazole

C13H15ClN2O (250.08728499999998)


   

2-(2-(2-Oxo-2-(trimethylsilyloxy)ethoxy)ethoxy)acetic acid

2-(2-(2-Oxo-2-(trimethylsilyloxy)ethoxy)ethoxy)acetic acid

C9H18O6Si (250.08726080000002)


   

SIRT1-IN-2

SIRT1-IN-2

C13H15ClN2O (250.08728499999998)


SIRT1-IN-2 (compound 3h) is a potent and selective SIRT1 (silent information regulator 1) inhibitor, with an IC50 of 1.6 μM[1].