Exact Mass: 223.17435020000002

Exact Mass Matches: 223.17435020000002

Found 167 metabolites which its exact mass value is equals to given mass value 223.17435020000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Neostigmine

(m-Hydroxyphenyl)trimethylammonium dimethylcarbamic acid

C12H19N2O2+ (223.1446454)


Neostigmine is only found in individuals that have used or taken this drug. It is a cholinesterase inhibitor used in the treatment of myasthenia gravis and to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Neostigmine, unlike physostigmine, does not cross the blood-brain barrier. [PubChem]Neostigmine is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor. The drug inhibits acetylcholinesterase which is responsible for the degredation of acetylcholine. So, with acetylcholinesterase inhibited, more acetylcholine is present By interfering with the breakdown of acetylcholine, neostigmine indirectly stimulates both nicotinic and muscarinic receptors which are involved in muscle contraction. It does not cross the blood-brain barrier. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

1-Benzyl-1,2,3,4-tetrahydroisoquinoline

1,2,3,4-tetrahydro-1-(Phenylmethyl)isoquinoline hydrochloride

C16H17N (223.1360922)


1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154) [HMDB] 1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154). D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

Tigloidine

8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2E)-2-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


Tigloyltropeine is found in fruits. Tigloyltropeine is an alkaloid from Physalis alkekengi (winter cherry) roots. Alkaloid from Physalis alkekengi (winter cherry). Tigloidine is found in fruits. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.

   

(E,E)-2,4-Decadienoic isobutylamide

(Z,2E,4Z)-N-(2-methylpropyl)deca-2,4-dienimidic acid

C14H25NO (223.193604)


(E,E)-2,4-Decadienoic isobutylamide is found in herbs and spices. (E,E)-2,4-Decadienoic isobutylamide is a constituent of Achillea millefolium (yarrow) Constituent of Achillea millefolium (yarrow). (2E,4E)-Decadienoic isobutylamide is found in tarragon, herbs and spices, and pepper (spice).

   

Dihydrodioscorine

4,5-dimethyl-5-azaspiro[bicyclo[2.2.2]octane-2,2-oxane]-6-one

C13H21NO2 (223.15722060000002)


Dihydrodioscorine is found in root vegetables. Dihydrodioscorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru

   

Dumetorine

5,6-Dihydro-4-methyl-6-[(1-methyl-2-piperidinyl)methyl]-2H-pyran-2-one, 9ci

C13H21NO2 (223.15722060000002)


Dumetorine is found in root vegetables. Dumetorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru

   

3,3-Diphenylpyrrolidine

3,3-Diphenylpyrrolidine

C16H17N (223.1360922)


   

4-Dimethylaminostilbene

N,N-dimethyl-4-(2-phenylethenyl)aniline

C16H17N (223.1360922)


   

4-Isopropyl-2,5-dimethoxyphenethylamine

4-Isopropyl-2,5-dimethoxyphenethylamine

C13H21NO2 (223.15722060000002)


   

Toliprolol

Toliprolol

C13H21NO2 (223.15722060000002)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   
   

hydrospilanthol

hydrospilanthol

C14H25NO (223.193604)


   
   

N-isobutyl-2,6-decadienamide

N-isobutyl-2,6-decadienamide

C14H25NO (223.193604)


   

(+)-homopumiliotoxin 223G

(+)-homopumiliotoxin 223G

C14H25NO (223.193604)


   
   

6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine

6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine

C10H17N5O (223.1433032)


   
   

N-(3,4-dimethoxyphenethyl)-guanidine

N-(3,4-dimethoxyphenethyl)-guanidine

C11H17N3O2 (223.13207020000002)


   
   

NA 14:2

(2E,4E)-N-(2-methyl-propyl)-deca-2,4-dienoic acid amide

C14H25NO (223.193604)


Pellitorine is a fatty amide. It has a role as a metabolite. Pellitorine is a natural product found in Coleonema album, Zanthoxylum caribaeum, and other organisms with data available. A natural product found in Piper sarmentosum.

   

Tigloidine

2-METHYL-2-BUTENOIC ACID (1.ALPHA.,3.ALPHA.(E),5.ALPHA.0- 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER

C13H21NO2 (223.15722060000002)


Tropigline is a natural product found in Datura stramonium with data available. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.

   

NEOSTIGMINE

NEOSTIGMINE

[C12H19N2O2]+ (223.1446454)


KEIO_ID N063; [MS3] KO009127 KEIO_ID N063; [MS2] KO009126 KEIO_ID N063

   

(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide

NCGC00385817-01!(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide

C14H25NO (223.193604)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C14H25NO (223.193604)


   
   

a-[1-(diethylamino)ethyl]-p-hydroxy-Benzyl alcohol

a-[1-(diethylamino)ethyl]-p-hydroxy-Benzyl alcohol

C13H21NO2 (223.15722060000002)


   

(8S,Z)-8-methyl-6-((R)-2-methylbutylidene)octahydroindolizin-8-ol

(8S,Z)-8-methyl-6-((R)-2-methylbutylidene)octahydroindolizin-8-ol

C14H25NO (223.193604)


   

(1S,Z)-1-methyl-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol

(1S,Z)-1-methyl-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol

C14H25NO (223.193604)


   

Dihydrodioscorine

4,5-dimethyl-5-azaspiro[bicyclo[2.2.2]octane-2,2-oxane]-6-one

C13H21NO2 (223.15722060000002)


   

Dumetorine

5,6-Dihydro-4-methyl-6-[(1-methyl-2-piperidinyl)methyl]-2H-pyran-2-one, 9ci

C13H21NO2 (223.15722060000002)


   

Pellitorin

2,4-Decadienamide, N-(2-methylpropyl)-, (2E,4E)-

C14H25NO (223.193604)


   

(2S,5S)-2,5-Diphenylpyrrolidine

(2S,5S)-2,5-Diphenylpyrrolidine

C16H17N (223.1360922)


   

tert-Butyl 1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate

tert-Butyl 1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate

C13H21NO2 (223.15722060000002)


   

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE

C10H18BN3O2 (223.14919980000002)


   

2-tert-butyl-9H-carbazole

2-tert-butyl-9H-carbazole

C16H17N (223.1360922)


   

N,N-Diethyl-2-(2-methoxyphenoxy)ethanamine

N,N-Diethyl-2-(2-methoxyphenoxy)ethanamine

C13H21NO2 (223.15722060000002)


   
   

tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate

tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate

C11H17N3O2 (223.13207020000002)


   

(2S,6S)-2,6-DI-TERT-BUTYL-2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE

(2S,6S)-2,6-DI-TERT-BUTYL-2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE

C13H25N3 (223.204837)


   

(6-Amino-pyridin-3-ylmethyl)-carbamic acid tert-butyl ester

(6-Amino-pyridin-3-ylmethyl)-carbamic acid tert-butyl ester

C11H17N3O2 (223.13207020000002)


   

TERT-BUTYL 3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-2(3H)-CARBOXYLATE

TERT-BUTYL 3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-2(3H)-CARBOXYLATE

C13H21NO2 (223.15722060000002)


   

Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)

Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)

C12H18FN3 (223.148468)


   

Octyl 2-aminoacetate hydrochloride

Octyl 2-aminoacetate hydrochloride

C10H22ClNO2 (223.1338982)


   

4-Dimethylaminostilbene

N,N-Dimethyl-p-styrylaniline

C16H17N (223.1360922)


   

4-(tert-butyldimethylsilyloxymethyl)pyridine

4-(tert-butyldimethylsilyloxymethyl)pyridine

C12H21NOSi (223.1392336)


   

(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETICACIDETHYLESTER

(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETICACIDETHYLESTER

C13H21NO2 (223.15722060000002)


   

tert-butyl 4-prop-2-ynylpiperidine-1-carboxylate

tert-butyl 4-prop-2-ynylpiperidine-1-carboxylate

C13H21NO2 (223.15722060000002)


   

6-Trimethylsilyl-N-tert-butyl-2,4-hexadienaldimine

6-Trimethylsilyl-N-tert-butyl-2,4-hexadienaldimine

C13H25NSi (223.175617)


   

(+/-)-TETRAHYDROPAPAVEROLINEHYDROBROMIDE

(+/-)-TETRAHYDROPAPAVEROLINEHYDROBROMIDE

C13H18FNO (223.137235)


   

tert-butyl 4-ethynyl-4-methylpiperidine-1-carboxylate

tert-butyl 4-ethynyl-4-methylpiperidine-1-carboxylate

C13H21NO2 (223.15722060000002)


   

1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)

1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)

C16H17N (223.1360922)


   

9-ethyl-3,6-dimethylcarbazole

9-ethyl-3,6-dimethylcarbazole

C16H17N (223.1360922)


   

4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine

4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine

C13H18FNO (223.137235)


   

9H-Carbazole, 9-butyl-

9H-Carbazole, 9-butyl-

C16H17N (223.1360922)


   

5-aminomethyl-dibenzosuberane

5-aminomethyl-dibenzosuberane

C16H17N (223.1360922)


   

4-(4-ethylpiperazin-1-yl)-3-fluoroaniline

4-(4-ethylpiperazin-1-yl)-3-fluoroaniline

C12H18FN3 (223.148468)


   

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

C12H22BNO2 (223.17435020000002)


   

Tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate

Tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate

C11H17N3O2 (223.13207020000002)


   

(3R,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol

(3R,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol

C13H18FNO (223.137235)


   

(2R,5R)-2,5-Diphenylpyrrolidine

(2R,5R)-2,5-Diphenylpyrrolidine

C16H17N (223.1360922)


   

Epichlorohydrin-3,3-iminobispropylamine polymer

Epichlorohydrin-3,3-iminobispropylamine polymer

C9H22ClN3O (223.14513119999998)


   
   
   

l-leucine tert-butyl ester hydrochloride

l-leucine tert-butyl ester hydrochloride

C10H22ClNO2 (223.1338982)


   

N-PHENYL-1,2,3,4-TETRAHYDRO-2-AMINONAPHTHALENE

N-PHENYL-1,2,3,4-TETRAHYDRO-2-AMINONAPHTHALENE

C16H17N (223.1360922)


   

methyl 6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxylate

methyl 6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxylate

C11H17N3O2 (223.13207020000002)


   

(6-chloro-pyridin-3-yl)-morpholin-4-yl-methanone

(6-chloro-pyridin-3-yl)-morpholin-4-yl-methanone

C11H17N3O2 (223.13207020000002)


   
   

1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

C12H22BNO2 (223.17435020000002)


   

tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

C11H17N3O2 (223.13207020000002)


   

N-triisopropylsilylpyrrole

N-triisopropylsilylpyrrole

C13H25NSi (223.175617)


   

tert-Butyl D-leucinate hydrochloride (1:1)

tert-Butyl D-leucinate hydrochloride (1:1)

C10H22ClNO2 (223.1338982)


   

tert-Butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate

tert-Butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate

C11H17N3O2 (223.13207020000002)


   

6-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpyridazin-3-one

6-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpyridazin-3-one

C11H17N3O2 (223.13207020000002)


   

2-(Boc-amino)-5-(aminomethyl)pyridine

2-(Boc-amino)-5-(aminomethyl)pyridine

C11H17N3O2 (223.13207020000002)


   

(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride

(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride

C10H22ClNO2 (223.1338982)


   

N-benzyl-2,3-dihydro-1H-inden-1-amine

N-benzyl-2,3-dihydro-1H-inden-1-amine

C16H17N (223.1360922)


   

4-Amino-2-(Boc-amino)-5-methylpyridine

4-Amino-2-(Boc-amino)-5-methylpyridine

C11H17N3O2 (223.13207020000002)


   

2,4(1H,3H)-Pyrimidinedione,6-methyl-5-(1-piperidinylmethyl)-

2,4(1H,3H)-Pyrimidinedione,6-methyl-5-(1-piperidinylmethyl)-

C11H17N3O2 (223.13207020000002)


   

(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine

(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine

C16H17N (223.1360922)


   
   

1-(3-CYANOBENZYL)PIPERAZINE

1-(3-CYANOBENZYL)PIPERAZINE

C13H25N3 (223.204837)


   

4-[2-(4-Fluorophenoxy)ethyl]piperidine

4-[2-(4-Fluorophenoxy)ethyl]piperidine

C13H18FNO (223.137235)


   

tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate

tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate

C11H17N3O2 (223.13207020000002)


   

tert-butyl 3-methyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole-5-carboxylate

tert-butyl 3-methyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole-5-carboxylate

C11H17N3O2 (223.13207020000002)


   

1-benzhydrylazetane

1-benzhydrylazetane

C16H17N (223.1360922)


   

1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol

1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol

C13H21NO2 (223.15722060000002)


   

N-Benzylaminoacetaldehyde diethyl acetal

N-Benzylaminoacetaldehyde diethyl acetal

C13H21NO2 (223.15722060000002)


   

4-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE

4-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE

C13H18FNO (223.137235)


   

tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate

tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate

C11H17N3O2 (223.13207020000002)


   

2-[1,1-BIPHENYL]-2-YL-PYRROLIDINE

2-[1,1-BIPHENYL]-2-YL-PYRROLIDINE

C16H17N (223.1360922)


   

(2-amino-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester

(2-amino-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester

C11H17N3O2 (223.13207020000002)


   

3,5-Dimethylisoxazole-4-boronic acid pinacol ester

3,5-Dimethylisoxazole-4-boronic acid pinacol ester

C11H18BNO3 (223.13796680000002)


   
   

2-(Boc-amino)-4-(aminomethyl)pyridine

2-(Boc-amino)-4-(aminomethyl)pyridine

C11H17N3O2 (223.13207020000002)


   

Pyridine-2-boronic acid pinacol ester

Pyridine-2-boronic acid pinacol ester

C11H18BNO3 (223.13796680000002)


   

{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

C11H18BNO3 (223.13796680000002)


   
   

tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

C11H17N3O2 (223.13207020000002)


   

(S)-2-(2-PHENYLPHENYL)PYRROLIDINE

(S)-2-(2-PHENYLPHENYL)PYRROLIDINE

C16H17N (223.1360922)


   

(1R,4R)-4-(6-Methoxy-pyriMidin-4-ylaMino)-cyclohexanol

(1R,4R)-4-(6-Methoxy-pyriMidin-4-ylaMino)-cyclohexanol

C11H17N3O2 (223.13207020000002)


   

(S)-2-(4-PHENYLPHENYL)PYRROLIDINE

(S)-2-(4-PHENYLPHENYL)PYRROLIDINE

C16H17N (223.1360922)


   

4,5-diethylpyrrolo[1,2-a]quinoline

4,5-diethylpyrrolo[1,2-a]quinoline

C16H17N (223.1360922)


   

1-(2-aminoethoxy)-3,5-dimethyladamantane

1-(2-aminoethoxy)-3,5-dimethyladamantane

C14H25NO (223.193604)


   

4,6-dimethoxy-2-piperidin-4-ylpyrimidine

4,6-dimethoxy-2-piperidin-4-ylpyrimidine

C11H17N3O2 (223.13207020000002)


   

TERT-BUTYL 6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE

C11H17N3O2 (223.13207020000002)


   

5-(AMINOMETHYL)-2-(N-BOC)AMINOPYRIDINE

5-(AMINOMETHYL)-2-(N-BOC)AMINOPYRIDINE

C11H17N3O2 (223.13207020000002)


   

4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol

4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol

C13H21NO2 (223.15722060000002)


   

N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide

N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide

C10H17N5O (223.1433032)


   

3-[tert-butyl(dimethyl)silyl]oxyaniline

3-[tert-butyl(dimethyl)silyl]oxyaniline

C12H21NOSi (223.1392336)


   
   

4-tert-butyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester

4-tert-butyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester

C13H21NO2 (223.15722060000002)


   

2-(4-Biphenylyl)pyrrolidine

2-(4-Biphenylyl)pyrrolidine

C16H17N (223.1360922)


   

4-(4-ETHOXY-3-METHYL-PHENYL)-BUTYRIC ACID

4-(4-ETHOXY-3-METHYL-PHENYL)-BUTYRIC ACID

C13H21NO2 (223.15722060000002)


   

2-ADAMANTAN-1-YL-2-AMINOPROPIONIC ACID

2-ADAMANTAN-1-YL-2-AMINOPROPIONIC ACID

C13H21NO2 (223.15722060000002)


   

N-(2-hydroxyethyl)adamantane-1-carboxamide

N-(2-hydroxyethyl)adamantane-1-carboxamide

C13H21NO2 (223.15722060000002)


   

(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

C13H18FNO (223.137235)


   

1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)

1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)

C16H17N (223.1360922)


   

ethyl 4-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

ethyl 4-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

C13H21NO2 (223.15722060000002)


   
   

N-[3,5-dimethyl-1-(1-oxopropyl)-4-pyrazolyl]propanamide

N-[3,5-dimethyl-1-(1-oxopropyl)-4-pyrazolyl]propanamide

C11H17N3O2 (223.13207020000002)


   
   

Pyridine, 4-tert-butyl-2-(tert-butylthio)-

Pyridine, 4-tert-butyl-2-(tert-butylthio)-

C13H21NS (223.1394626)


   

N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline

N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline

C12H21NOSi (223.1392336)


   

4-Tert-butyl-3-tert-butylsulfanylpyridine

4-Tert-butyl-3-tert-butylsulfanylpyridine

C13H21NS (223.1394626)


   

2-Prolyl-5-tert-butyl-[1,3,4]oxadiazole

2-Prolyl-5-tert-butyl-[1,3,4]oxadiazole

C11H17N3O2 (223.13207020000002)


   

(3E,5Z)-tetradecadienoate

(3E,5Z)-tetradecadienoate

C14H23O2- (223.1697958)


A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1-Adamantyl(trimethylsilyl)amine

1-Adamantyl(trimethylsilyl)amine

C13H25NSi (223.175617)


   

2-Adamantylamine, N-trimethylsilyl-

2-Adamantylamine, N-trimethylsilyl-

C13H25NSi (223.175617)


   

Paredrine, TMS derivative

Paredrine, TMS derivative

C12H21NOSi (223.1392336)


   

N,N,2,2-Tetramethyl-1-(phenylthio)-1-propanamine

N,N,2,2-Tetramethyl-1-(phenylthio)-1-propanamine

C13H21NS (223.1394626)


   

NEOSTIGMINE

NEOSTIGMINE

C12H19N2O2+ (223.1446454)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

1-Benzyl-1,2,3,4-tetrahydroisoquinoline

Isoquinoline,1,2,3,4-tetrahydro-1-(phenylmethyl)-

C16H17N (223.1360922)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

(E,E)-2,4-Decadienoic isobutylamide

(E,E)-2,4-Decadienoic isobutylamide

C14H25NO (223.193604)


   

Benzyltetrahydroisoquinoline

Benzyltetrahydroisoquinoline

C16H17N (223.1360922)


   
   

(2e)-n-(2-methylpropyl)deca-2,4-dienimidic acid

(2e)-n-(2-methylpropyl)deca-2,4-dienimidic acid

C14H25NO (223.193604)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


   

6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)

NA

C10H17N5O (223.1433032)


{"Ingredient_id": "HBIN012216","Ingredient_name": "6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)","Alias": "NA","Ingredient_formula": "C10H17N5O","Ingredient_Smile": "NA","Ingredient_weight": "223.27","OB_score": "NA","CAS_id": "188542-24-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7582","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-(2-methylpropyl)deca-6,8-dienimidic acid

n-(2-methylpropyl)deca-6,8-dienimidic acid

C14H25NO (223.193604)


   

(6z,8e)-n-(2-methylpropyl)deca-6,8-dienimidic acid

(6z,8e)-n-(2-methylpropyl)deca-6,8-dienimidic acid

C14H25NO (223.193604)


   

n-[2-(3,4-dimethoxyphenyl)ethyl]guanidine

n-[2-(3,4-dimethoxyphenyl)ethyl]guanidine

C11H17N3O2 (223.13207020000002)


   

n-(2-methylpropyl)deca-2,4-dienimidic acid

n-(2-methylpropyl)deca-2,4-dienimidic acid

C14H25NO (223.193604)


   

(2e,4z)-n-(2-methylpropyl)deca-2,4-dienimidic acid

(2e,4z)-n-(2-methylpropyl)deca-2,4-dienimidic acid

C14H25NO (223.193604)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


   

3-[4-hydroxy-6-(2-methylpropyl)pyrimidin-2-yl]propanimidic acid

3-[4-hydroxy-6-(2-methylpropyl)pyrimidin-2-yl]propanimidic acid

C11H17N3O2 (223.13207020000002)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


   

3-[5-(2-methylpropyl)-3-oxo-4h-pyrazin-2-yl]propanimidic acid

3-[5-(2-methylpropyl)-3-oxo-4h-pyrazin-2-yl]propanimidic acid

C11H17N3O2 (223.13207020000002)


   

(2e,6z)-n-(2-methylpropyl)deca-2,6-dienimidic acid

(2e,6z)-n-(2-methylpropyl)deca-2,6-dienimidic acid

C14H25NO (223.193604)


   

(2e,4e,6r)-4,6-dimethyldodeca-2,4-dienimidic acid

(2e,4e,6r)-4,6-dimethyldodeca-2,4-dienimidic acid

C14H25NO (223.193604)


   

(2e,4e)-n-(2-methylpropyl)deca-2,4-dienimidic acid

(2e,4e)-n-(2-methylpropyl)deca-2,4-dienimidic acid

C14H25NO (223.193604)


   

(5s,7r,7ar)-3-imino-5-(2-methylprop-1-en-1-yl)-hexahydropyrrolo[1,2-c]imidazole-7-carboxylic acid

(5s,7r,7ar)-3-imino-5-(2-methylprop-1-en-1-yl)-hexahydropyrrolo[1,2-c]imidazole-7-carboxylic acid

C11H17N3O2 (223.13207020000002)


   

n-(2-methylpropyl)deca-2,6-dienimidic acid

n-(2-methylpropyl)deca-2,6-dienimidic acid

C14H25NO (223.193604)


   

(2e,4e)-2-methyl-n-[(2r,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid

(2e,4e)-2-methyl-n-[(2r,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid

C13H21NO2 (223.15722060000002)


   

2-methyl-n-(3-methyl-1-oxopentan-2-yl)hexa-2,4-dienimidic acid

2-methyl-n-(3-methyl-1-oxopentan-2-yl)hexa-2,4-dienimidic acid

C13H21NO2 (223.15722060000002)


   

4',5-dimethyl-5-azaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-6'-one

4',5-dimethyl-5-azaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-6'-one

C13H21NO2 (223.15722060000002)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate

C13H21NO2 (223.15722060000002)


   

(2e,7z)-n-(2-methylpropyl)deca-2,7-dienimidic acid

(2e,7z)-n-(2-methylpropyl)deca-2,7-dienimidic acid

C14H25NO (223.193604)


   

(2e,4e)-n-[(2r)-butan-2-yl]deca-2,4-dienimidic acid

(2e,4e)-n-[(2r)-butan-2-yl]deca-2,4-dienimidic acid

C14H25NO (223.193604)


   

4,6-dimethyldodeca-2,4-dienimidic acid

4,6-dimethyldodeca-2,4-dienimidic acid

C14H25NO (223.193604)


   

(2e,4e)-2-methyl-n-[(2s,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid

(2e,4e)-2-methyl-n-[(2s,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid

C13H21NO2 (223.15722060000002)