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 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 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].