Exact Mass: 300.9964

Exact Mass Matches: 300.9964

Found 25 metabolites which its exact mass value is equals to given mass value 300.9964, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine

2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine

C9H8ClN5O3S (301.0036)


   

Maybridge3_003664

Maybridge3_003664

C10H11N3O2S3 (301.0013)


   

(-)-3S-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

(-)-3S-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C11H12BrNO4 (300.995)


   

2-(2-iodophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(2-iodophenyl)-4,4-dimethyl-4,5-dihydrooxazole

C11H12INO (300.9964)


   

(3-BROMOPROPYL)TRIETHYLAMMONIUM BROMIDE

(3-BROMOPROPYL)TRIETHYLAMMONIUM BROMIDE

C9H21Br2N (301.0041)


   

4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran

4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran

C11H12BrNO4 (300.995)


   

ethyl 2-[(5-bromo-2-hydroxybenzoyl)amino]acetate

ethyl 2-[(5-bromo-2-hydroxybenzoyl)amino]acetate

C11H12BrNO4 (300.995)


   

(1-(5-Bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl)methanol

(1-(5-Bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl)methanol

C10H12BrN3O3 (301.0062)


   

N-cyclopropyl-3-iodo-4-methylbenzamide

N-cyclopropyl-3-iodo-4-methylbenzamide

C11H12INO (300.9964)


   

Methyl 4-acetamido-5-bromo-2-methoxybenzoate

Methyl 4-acetamido-5-bromo-2-methoxybenzoate

C11H12BrNO4 (300.995)


   

tert-Butyl 4-bromo-2-nitrobenzoate

tert-Butyl 4-bromo-2-nitrobenzoate

C11H12BrNO4 (300.995)


   

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

C11H3ClF3N3O2 (300.9866)


   

4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine

4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine

C12H10Cl3N3 (300.994)


   

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

C12H9Cl2NO4 (300.9909)


   

1-(4-Iodophenyl)-2-piperidinone

1-(4-Iodophenyl)-2-piperidinone

C11H12INO (300.9964)


   

Cobalt(II) benzoate

Cobalt(II) benzoate

C14H10CoO4 (300.9911)


   

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

C12H9Cl2NO4 (300.9909)


   

methyl 3-(3-bromophenyl)-4-nitrobutanoate

methyl 3-(3-bromophenyl)-4-nitrobutanoate

C11H12BrNO4 (300.995)


   

Diethyl-4-brom-2,6-pyridindicarboxylat

Diethyl-4-brom-2,6-pyridindicarboxylat

C11H12BrNO4 (300.995)


   

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

C12H13BrClNO (300.9869)


   

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

C12H9Cl2NO4 (300.9909)


MDL-29951 is a novel glycine antagonist of NMDA receptor activation, with Ki of 0.14 μM for [3H]glycine binding in vitro and in vivo.

   

2-[2,3-Dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate

2-[2,3-Dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate

C13H11Cl2O4- (301.0034)


   

2-(2-Iodophenyl)-4,4-dimethyl-2-oxazoline

2-(2-Iodophenyl)-4,4-dimethyl-2-oxazoline

C11H12INO (300.9964)


   

(3s)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

(3s)-8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C11H12BrNO4 (300.995)


   

8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

8-bromo-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C11H12BrNO4 (300.995)