Exact Mass: 250.0873

Exact Mass Matches: 250.0873

Found 29 metabolites which its exact mass value is equals to given mass value 250.0873, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

2-(5-methylthio)pentylmalate

2-(5-methylthio)pentylmalic acid

C10H18O5S (250.0875)


   

3-(5-methylthio)pentylmalate

3-(5-methylthio)pentylmalic acid

C10H18O5S (250.0875)


   
   

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 (250.0873)


   

4-Benzyloxyphenylhydrazine hydrochloride

4-Benzyloxyphenylhydrazine hydrochloride

C13H15ClN2O (250.0873)


   
   

N-2-Naphthylalaninamide hydrochloride (1:1)

N-2-Naphthylalaninamide hydrochloride (1:1)

C13H15ClN2O (250.0873)


   

h-d-ala-betana hcl

h-d-ala-betana hcl

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

L-Camphor-10-suLphonic acid

L-Camphor-10-suLphonic acid

C10H18O5S (250.0875)


   

(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 (250.0873)


   

4-(4-Methylphenoxy)phenylhydrazine hydrochloride

4-(4-Methylphenoxy)phenylhydrazine hydrochloride

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

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 (250.0873)


   

(3-(BENZYLOXY)PHENYL)HYDRAZINE HYDROCHLORIDE

(3-(BENZYLOXY)PHENYL)HYDRAZINE HYDROCHLORIDE

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

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 (250.0873)


   

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 (250.0873)


   

(3-benzyloxy-phenyl)-hydrazine hydrochloride

(3-benzyloxy-phenyl)-hydrazine hydrochloride

C13H15ClN2O (250.0873)


   

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

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

C13H15ClN2O (250.0873)


   

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

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

C9H18O6Si (250.0873)


   

2-(Trimethylsilylthio)propionic acid trimethylsilyl ester

2-(Trimethylsilylthio)propionic acid trimethylsilyl ester

C9H22O2SSi2 (250.0879)


   

3-(5-methylthio)pentylmalic acid

3-(5-methylthio)pentylmalic acid

C10H18O5S (250.0875)


   

2-(5-methylthio)pentylmalic acid

2-(5-methylthio)pentylmalic acid

C10H18O5S (250.0875)


   

SIRT1-IN-2

SIRT1-IN-2

C13H15ClN2O (250.0873)


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

   

(2s)-2-hydroxy-2-[5-(methylsulfanyl)pentyl]butanedioic acid

(2s)-2-hydroxy-2-[5-(methylsulfanyl)pentyl]butanedioic acid

C10H18O5S (250.0875)


   

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium

[C16H12NO2]+ (250.0868)