Exact Mass: 223.14919980000002
Exact Mass Matches: 223.14919980000002
Found 59 metabolites which its exact mass value is equals to given mass value 223.14919980000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Neostigmine
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
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.
Dihydrodioscorine
C13H21NO2 (223.15722060000002)
Dihydrodioscorine is found in root vegetables. Dihydrodioscorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
Dumetorine
C13H21NO2 (223.15722060000002)
Dumetorine is found in root vegetables. Dumetorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
4-Isopropyl-2,5-dimethoxyphenethylamine
C13H21NO2 (223.15722060000002)
Toliprolol
C13H21NO2 (223.15722060000002)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine
Tigloidine
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.
a-[1-(diethylamino)ethyl]-p-hydroxy-Benzyl alcohol
C13H21NO2 (223.15722060000002)
Dihydrodioscorine
C13H21NO2 (223.15722060000002)
Dumetorine
C13H21NO2 (223.15722060000002)
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
C10H18BN3O2 (223.14919980000002)
N,N-Diethyl-2-(2-methoxyphenoxy)ethanamine
C13H21NO2 (223.15722060000002)
TERT-BUTYL 3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-2(3H)-CARBOXYLATE
C13H21NO2 (223.15722060000002)
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETICACIDETHYLESTER
C13H21NO2 (223.15722060000002)
tert-butyl 4-prop-2-ynylpiperidine-1-carboxylate
C13H21NO2 (223.15722060000002)
tert-butyl 4-ethynyl-4-methylpiperidine-1-carboxylate
C13H21NO2 (223.15722060000002)
Epichlorohydrin-3,3-iminobispropylamine polymer
C9H22ClN3O (223.14513119999998)
1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol
C13H21NO2 (223.15722060000002)
N-Benzylaminoacetaldehyde diethyl acetal
C13H21NO2 (223.15722060000002)
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
4-tert-butyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester
C13H21NO2 (223.15722060000002)
4-(4-ETHOXY-3-METHYL-PHENYL)-BUTYRIC ACID
C13H21NO2 (223.15722060000002)
2-ADAMANTAN-1-YL-2-AMINOPROPIONIC ACID
C13H21NO2 (223.15722060000002)
N-(2-hydroxyethyl)adamantane-1-carboxamide
C13H21NO2 (223.15722060000002)
ethyl 4-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
C13H21NO2 (223.15722060000002)
NEOSTIGMINE
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
C13H21NO2 (223.15722060000002)
(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)
{"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
C13H21NO2 (223.15722060000002)
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
(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
C13H21NO2 (223.15722060000002)
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
C13H21NO2 (223.15722060000002)
(2e,4e)-2-methyl-n-[(2s,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid
C13H21NO2 (223.15722060000002)