Exact Mass: 285.0273

Exact Mass Matches: 285.0273

Found 43 metabolites which its exact mass value is equals to given mass value 285.0273, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Methyl-2-propanyl N-(3-bromophenyl)glycinate

2-Methyl-2-propanyl N-(3-bromophenyl)glycinate

C12H16BrNO2 (285.0364)


   

N-(4-Bromo-2-methylphenyl)-3-methoxy-N-methylpropanamide

N-(4-Bromo-2-methylphenyl)-3-methoxy-N-methylpropanamide

C12H16BrNO2 (285.0364)


   

1-(4-Bromophenyl)-2-(4-morpholinyl)ethanol

1-(4-Bromophenyl)-2-(4-morpholinyl)ethanol

C12H16BrNO2 (285.0364)


   

4-bromo-N,N-diethyl-3-methoxybenzamide

4-bromo-N,N-diethyl-3-methoxybenzamide

C12H16BrNO2 (285.0364)


   

4-bromo-N-butyl-3-methoxybenzamide

4-bromo-N-butyl-3-methoxybenzamide

C12H16BrNO2 (285.0364)


   

4-BROMO-N-(TERT-BUTYL)-3-METHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-3-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

4-BROMO-N-(TERT-BUTYL)-2-METHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-2-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

4-[2-(4-Bromophenoxy)ethyl]morpholine

4-[2-(4-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   

tert-Butyl (2-bromobenzyl)carbamate

tert-Butyl (2-bromobenzyl)carbamate

C12H16BrNO2 (285.0364)


   

4-[2-(3-Bromophenoxy)ethyl]morpholine

4-[2-(3-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   

(3-Bromo-4-Methyl-phenyl)-carbamic acid tert-butyl ester

(3-Bromo-4-Methyl-phenyl)-carbamic acid tert-butyl ester

C12H16BrNO2 (285.0364)


   

4-[2-(2-Bromophenoxy)ethyl]morpholine

4-[2-(2-Bromophenoxy)ethyl]morpholine

C12H16BrNO2 (285.0364)


   
   

N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide

N-[1-(4-bromophenyl)ethyl]-3-methoxypropanamide

C12H16BrNO2 (285.0364)


   

4-bromo-2-ethoxy-N-propylbenzamide

4-bromo-2-ethoxy-N-propylbenzamide

C12H16BrNO2 (285.0364)


   

5-bromo-N-butyl-2-hydroxy-3-methylbenzamide

5-bromo-N-butyl-2-hydroxy-3-methylbenzamide

C12H16BrNO2 (285.0364)


   

tert-Butyl 4-bromobenzylcarbamate

tert-Butyl 4-bromobenzylcarbamate

C12H16BrNO2 (285.0364)


   

2-Methyl-2-propanyl (3-bromobenzyl)carbamate

2-Methyl-2-propanyl (3-bromobenzyl)carbamate

C12H16BrNO2 (285.0364)


   

4-BROMO-2-ETHOXY-N-ISOPROPYLBENZAMIDE

4-BROMO-2-ETHOXY-N-ISOPROPYLBENZAMIDE

C12H16BrNO2 (285.0364)


   

tert-Butyl (3-(bromomethyl)phenyl)carbamate

tert-Butyl (3-(bromomethyl)phenyl)carbamate

C12H16BrNO2 (285.0364)


   

TERT-BUTYL 2-(BROMOMETHYL)PHENYLCARBAMATE

TERT-BUTYL 2-(BROMOMETHYL)PHENYLCARBAMATE

C12H16BrNO2 (285.0364)


   

tert-Butyl (4-(bromomethyl)phenyl)carbamate

tert-Butyl (4-(bromomethyl)phenyl)carbamate

C12H16BrNO2 (285.0364)


   

CARBAMIC ACID, N-(2-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER

CARBAMIC ACID, N-(2-BROMO-4-METHYLPHENYL)-, 1,1-DIMETHYLETHYL ESTER

C12H16BrNO2 (285.0364)


   

Acid Mordant Orange 14

Acid Mordant Orange 14

C14H7NO6 (285.0273)


   

2-BOC-AMINO-4-BROMOTOLUENE

2-BOC-AMINO-4-BROMOTOLUENE

C12H16BrNO2 (285.0364)


   

Pentyl 4-amino-3-bromobenzoate

Pentyl 4-amino-3-bromobenzoate

C12H16BrNO2 (285.0364)


   

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

(2-CHLORO-4-MORPHOLINOTHIENO[3,2-D]PYRIMIDIN-6-YL)METHANOL

C11H12ClN3O2S (285.0339)


   

tert-Butyl N-(4-bromo-2-methylphenyl)carbamate

tert-Butyl N-(4-bromo-2-methylphenyl)carbamate

C12H16BrNO2 (285.0364)


   

TERT-BUTYL 3-IODOPROPYLCARBAMATE

TERT-BUTYL 3-IODOPROPYLCARBAMATE

C8H16INO2 (285.0226)


   

BENZYL (4-BROMOBUTYL)CARBAMATE

BENZYL (4-BROMOBUTYL)CARBAMATE

C12H16BrNO2 (285.0364)


   

3-(perfluorophenyl)benzo[c]isoxazole

3-(perfluorophenyl)benzo[c]isoxazole

C13H4F5NO (285.0213)


   

6-Azido-6-deoxy-D-galactopyranose 1-(dihydrogen phosphate)

6-Azido-6-deoxy-D-galactopyranose 1-(dihydrogen phosphate)

C6H12N3O8P (285.0362)


   

(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride

(R)-2-(2-Chloro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride

C11H12Cl2F3N (285.0299)


   

3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

3-BROMO-N-(TERT-BUTYL)-4-METHOXYBENZAMIDE

C12H16BrNO2 (285.0364)


   

1-BOC-5,6-DICHLORO-1H-INDOLE

1-BOC-5,6-DICHLORO-1H-INDOLE

C13H13Cl2NO2 (285.0323)


   

methyl 5-bromo-2-(2-methylpropylamino)benzoate

methyl 5-bromo-2-(2-methylpropylamino)benzoate

C12H16BrNO2 (285.0364)


   

Methyl 3-bromo-4-(diethylamino)benzoate

Methyl 3-bromo-4-(diethylamino)benzoate

C12H16BrNO2 (285.0364)


   

3-bromo-4-(diethylaminomethyl)benzoic acid

3-bromo-4-(diethylaminomethyl)benzoic acid

C12H16BrNO2 (285.0364)


   

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide

C11H12ClN3O2S (285.0339)


CKI-7 free base is a potent and ATP-competitive casein kinase 1 (CK1) inhibitor with an IC50 of 6 μM and a Ki of 8.5 μM. CKI-7 free base is a selective Cdc7 kinase inhibitor. CKI-7 free base also inhibits SGK, ribosomal S6 kinase-1 (S6K1) and mitogen- and stress-activated protein kinase-1 (MSK1). CKI-7 free base has a much weaker effect on casein kinase II and other protein kinases[1][2][3][4].

   

1,8-DI-Hydroxy-4-nitro-anthraquinone

1,8-DI-Hydroxy-4-nitro-anthraquinone

C14H7NO6 (285.0273)


   
   

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

C7H12NO9P-2 (285.025)


   

(2E)-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

(2E)-2-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-(4-methyl-1,3-thiazol-2-yl)acetonitrile

C14H8FN3OS (285.0372)