Exact Mass: 203.1885
Exact Mass Matches: 203.1885
Found 61 metabolites which its exact mass value is equals to given mass value 203.1885,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Eticyclidine
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(5S,8R)-8-methyl-5-((E)-pent-2-en-4-yn-1-yl)octahydroindolizine
3-(2-methoxy-ethylamino)-propionic acid tert-butyl ester
Carbamic acid, (3-hydroxy-1,1-dimethylpropyl)-, 1,1-dimethylethyl ester (9CI)
UNII:4956DJR58O
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist Mecamylamine hydrochloride is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine hydrochloride is also a ganglionic blocker. Mecamylamine hydrochloride can across the blood-brain barrier. Mecamylamine hydrochloride can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area[1][2][5].
1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI)
(S)-(-)-2-(a-(i-butyl)methanamine)-1H-benzimidazole, min. 98 (S)-i-Bu-BIMAH
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine
Dexmecamylamine hydrochloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist
[amino-[[(4S)-4-amino-4-carboxybutyl]amino]methylidene]-dimethylazanium
(2S)-2-azaniumyl-5-[[methylamino(methylazaniumylidene)methyl]amino]pentanoate
N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
N(omega),N(omega)-dimethyl-L-argininium(1+)
An alpha-amino-acid cation that is the conjugate acid of N(omega),N(omega)-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.
2,6-Nonamethylene pyridine
{"Ingredient_id": "HBIN004958","Ingredient_name": "2,6-Nonamethylene pyridine","Alias": "2,6-nonamethylene pyridine; AC1NSZ5U; 15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene","Ingredient_formula": "C14H21N","Ingredient_Smile": "C1CCCCC2=NC(=CC=C2)CCCC1","Ingredient_weight": "203.36","OB_score": "68.93503493","CAS_id": "NA","SymMap_id": "SMIT01084","TCMID_id": "15673","TCMSP_id": "MOL002476","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
