Exact Mass: 234.1442
Exact Mass Matches: 234.1442
Found 190 metabolites which its exact mass value is equals to given mass value 234.1442
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LENACIL
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2949 CONFIDENCE standard compound; INTERNAL_ID 2544 CONFIDENCE standard compound; INTERNAL_ID 4047 CONFIDENCE standard compound; INTERNAL_ID 8427
4-Coumaroylputrescine
Alkaloid from Pennisetum americanum (pearl millet), Zea mays (sweet corn), Persea gratissima (avocado) and Lycopersicon esculentum (tomato). 4-Coumaroylputrescine is found in many foods, some of which are garden tomato, cereals and cereal products, fruits, and fats and oils. 4-Coumaroylputrescine is found in cereals and cereal products. 4-Coumaroylputrescine is an alkaloid from Pennisetum americanum (pearl millet), Zea mays (sweet corn), Persea gratissima (avocado) and Lycopersicon esculentum (tomato).
erectathiol|[(6R,9S)-6-isopropyl-9-methyl-6,7,8,9-tetrahydronaphthalen-3-yl]methanethiol
3-ethoxy-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one|N-Hydroxyethyl-cytisin
1-(1,5-dimethoxy-1h-indol-3-yl)-n,n-dimethylmethanamine
12-(3-Hydroxyethyl)-cytisine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052
N-(2-Hydroxyethyl)cytisin
Origin: Plant; Formula(Parent): C13H18N2O2; Bottle Name:12-(3-hydroxyethyl)cytisine; PRIME Parent Name:12-(3-hydroxyethyl)cytisine; PRIME in-house No.:V0330; SubCategory_DNP: Alkaloids derived from lysine, More complex lysine-derived alkaloids, Cytisine alkaloids
2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-[2-(propylamino)ethyl]-
3,4-DIHYDRO-3-[(4-MORPHOLINYL)METHYL]-2H-1,4-BENZOXAZINE
3-AMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate
(R)-BENZYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE
3-AMINO-3-[4-(PYRROLIDIN-1-YL)-PHENYL]-PROPIONIC ACID
3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
1-hexyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
2-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
TERT-BUTYL 3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
PIPERIDINE-4-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
PIPERIDINE-3-CARBOXYLIC ACID (4-METHOXY-PHENYL)-AMIDE
5-Amino-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester
2-(2-methoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL
2-(DIMETHYLAMINO)-1-(6-METHOXYINDOLIN-1-YL)ETHANONE
2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzenediamine
1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1-[(4-methylphenoxy)acetyl]piperazine hydrochloride
ethyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate
(3-((4-Methylpiperazin-1-yl)Methyl)phenyl)boronic acid
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
1-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)PIPERAZINE
N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
1-HYDROXY-2,2,5,5-TETRAMETHYL-4-PHENYL-3-IMIDAZOLINE-3-OXIDE
TERT-BUTYL 3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE
3-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol
(S)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate
3-Amino-5-[(p-hydroxyphenyl) methyl]-4,4-dimethyl-2-pyrrolidinone
3-(2-Aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone
N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide
[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
p-Coumaroylputrescine
A natural product found in Buxus natalensis and Nicotiana tabacum.
N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide
3-Amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidin-2-one
[(5,7-dimethoxy-1h-indol-3-yl)methyl]dimethylamine
11-ethoxy-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
3,4,5,6-tetramethyl phenanthrene
{"Ingredient_id": "HBIN007246","Ingredient_name": "3,4,5,6-tetramethyl phenanthrene","Alias": "NA","Ingredient_formula": "C18H18","Ingredient_Smile": "CC1=C(C2=C(C=C1)C=CC3=C2C(=C(C=C3)C)C)C","Ingredient_weight": "234.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8340","PubChem_id": "23769","DrugBank_id": "NA"}
5-methoxy-n,n-dimethyl-tryptamine nb-oxide
{"Ingredient_id": "HBIN011772","Ingredient_name": "5-methoxy-n,n-dimethyl-tryptamine nb-oxide","Alias": "2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine oxide; 5-methoxy-n,n-dimethyl-tryptaminenb-oxide; AC1NSY2J; SCHEMBL5041561; 5-methoxy-n,n-dimethyltryptamine-n-oxide","Ingredient_formula": "C13H18N2O2","Ingredient_Smile": "C[N+](C)(CCC1=CNC2=C1C=C(C=C2)OC)[O-]","Ingredient_weight": "234.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT19341","TCMID_id": "31537;13913","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5319429","DrugBank_id": "NA"}