Exact Mass: 254.1671
Exact Mass Matches: 254.1671
Found 52 metabolites which its exact mass value is equals to given mass value 254.1671,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite belongs to the family of Cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
3-(4-Methylbenzylidene)camphor
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate
tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
tert-butyl 6-oxo-2,7-diazaspiro[4.5]decane-2-carboxylate
ethyl 5-(2-hydroxybutan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
1,7-Diazaspiro[4.5]decane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
tert-butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
ethyl 3-methyl-3-(4-oxopiperidin-1-yl)pyrrolidine-1-carboxylate
tert-Butyl 3-((dimethylamino)methylene)-4-oxopiperidine-1-carboxylate
TERT-BUTYL (1-CYANO-3-CYCLOBUTYL-1-HYDROXYPROPAN-2-YL)CARBAMATE
tert-butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
ETHYL 4-(2-METHOXYPROPAN-2-YL)-2-PROPYL-1H-IMIDAZOLE-5-CARBOXYLATE
13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-{[(4-Methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
3-Deoxyestrone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(3-Methylene-5-oxo-2-propionylheptyl)trimethylsilane
2,2-dimethyl-8-prenyl-6-vinylchromene
{"Ingredient_id": "HBIN003706","Ingredient_name": "2,2-dimethyl-8-prenyl-6-vinylchromene","Alias": "NA","Ingredient_formula": "C18H22O","Ingredient_Smile": "CC(=CCC1=C2C(=CC(=C1)C=C)C=CC(O2)(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6398","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
