Exact Mass: 223.1485

Exact Mass Matches: 223.1485

Found 59 metabolites which its exact mass value is equals to given mass value 223.1485, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Neostigmine

(m-Hydroxyphenyl)trimethylammonium dimethylcarbamic acid

C12H19N2O2+ (223.1446)


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

   

Tigloidine

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

C13H21NO2 (223.1572)


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.

   

Dihydrodioscorine

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

C13H21NO2 (223.1572)


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 (223.1572)


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

   
   

4-Isopropyl-2,5-dimethoxyphenethylamine

4-Isopropyl-2,5-dimethoxyphenethylamine

C13H21NO2 (223.1572)


   

Toliprolol

Toliprolol

C13H21NO2 (223.1572)


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

   

Maybridge4_002904

Maybridge4_002904

C10H17N5O (223.1433)


   

3alpha-senecioyloxytropane

3alpha-senecioyloxytropane

C13H21NO2 (223.1572)


   

Polonicumtoxin B

Polonicumtoxin B

C13H21NO2 (223.1572)


   

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

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

C10H17N5O (223.1433)


   

Laburnin-tiglinsaeureester

Laburnin-tiglinsaeureester

C13H21NO2 (223.1572)


   

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 (223.1572)


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]+ (223.1446)


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

   

Camellimidazole D

Camellimidazole D

C10H17N5O (223.1433)


   

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

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

C13H21NO2 (223.1572)


   

Dihydrodioscorine

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

C13H21NO2 (223.1572)


   

Dumetorine

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

C13H21NO2 (223.1572)


   

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 (223.1572)


   

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 (223.1492)


   

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

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

C13H21NO2 (223.1572)


   

1-NONYL-PYRROLE-2,5-DIONE

1-NONYL-PYRROLE-2,5-DIONE

C13H21NO2 (223.1572)


   

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 (223.1572)


   

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

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

C12H18FN3 (223.1485)


   

4-(tert-butyldimethylsilyloxymethyl)pyridine

4-(tert-butyldimethylsilyloxymethyl)pyridine

C12H21NOSi (223.1392)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C12H18FN3 (223.1485)


   

Epichlorohydrin-3,3-iminobispropylamine polymer

Epichlorohydrin-3,3-iminobispropylamine polymer

C9H22ClN3O (223.1451)


   

DIPROPOXY-P-TOLUIDINE

DIPROPOXY-P-TOLUIDINE

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

N-Benzylaminoacetaldehyde diethyl acetal

N-Benzylaminoacetaldehyde diethyl acetal

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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 (223.1433)


   

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

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

C12H21NOSi (223.1392)


   

1,1-(m-tolylimino)dipropan-2-ol

1,1-(m-tolylimino)dipropan-2-ol

C13H21NO2 (223.1572)


   

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 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

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

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

C13H21NO2 (223.1572)


   

2,5-Dimethoxy-4-ethylamphetamine

2,5-Dimethoxy-4-ethylamphetamine

C13H21NO2 (223.1572)


   

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

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

C13H21NS (223.1395)


   

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

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

C12H21NOSi (223.1392)


   

4-Tert-butyl-3-tert-butylsulfanylpyridine

4-Tert-butyl-3-tert-butylsulfanylpyridine

C13H21NS (223.1395)


   

Paredrine, TMS derivative

Paredrine, TMS derivative

C12H21NOSi (223.1392)


   

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

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

C13H21NS (223.1395)


   

NEOSTIGMINE

NEOSTIGMINE

C12H19N2O2+ (223.1446)


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

   

(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 (223.1572)


   

(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 (223.1572)


   

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

NA

C10H17N5O (223.1433)


{"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"}

   

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 (223.1572)


   

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 (223.1572)


   

(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 (223.1572)


   

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 (223.1572)


   

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 (223.1572)


   

(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 (223.1572)


   

(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 (223.1572)