Exact Mass: 300.9869

Exact Mass Matches: 300.9869

Found 29 metabolites which its exact mass value is equals to given mass value 300.9869, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Oprea1_364191

Oprea1_364191

C11H9Cl2N3OS (300.9843)

(-)-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)

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

C10H14Cl3NOS (300.9862)

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)

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)

2-chlorophenyl-n-phenyl-chlorophosphoramidate

2-chlorophenyl-n-phenyl-chlorophosphoramidate

C12H10Cl2NO2P (300.9826)

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)

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

C12H10Cl2NO2P (300.9826)

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

C9H7ClF3NO3S (300.9787)

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)

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

C13H8BrN3O (300.9851)

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-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

3-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

C13H10Cl3NO (300.9828)

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.

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

C13H8BrN3O (300.9851)

tetracyanidoaurate(III)

tetracyanidoaurate(III)

C4AuN4- (300.9789)

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)