Exact Mass: 287.2824

Exact Mass Matches: 287.2824

Found 40 metabolites which its exact mass value is equals to given mass value 287.2824, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dodine

doguadine

C15H33N3O2 (287.2573)

Lauroyl diethanolamide

N,N-Bis(2-hydroxyethyl)dodecanamide, 9ci. N,N-bis(2-hydroxyethyl)lauramide

C16H33NO3 (287.246)

Lauroyl diethanolamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

1,18-Diamino-5,9,14-triazaoctadecane

(4-aminobutyl)[4-({3-[(4-aminobutyl)amino]propyl}amino)butyl]amine

C15H37N5 (287.3049)

1,18-Diamino-5,9,14-triazaoctadecane is found in pulses. 1,18-Diamino-5,9,14-triazaoctadecane is isolated from Canavalia gladiata (sword bean). Isolated from Canavalia gladiata (sword bean). 1,18-Diamino-5,9,14-triazaoctadecane is found in pulses.

Lauryl diethanolamide

N,N-Bis(2-hydroxyethyl)dodecanamide

C16H33NO3 (287.246)

CONFIDENCE standard compound; INTERNAL_ID 2846 CONFIDENCE standard compound; INTERNAL_ID 8767

Lauric Acid Diethanolamide

N,N-Bis(2-hydroxyethyl)dodecanamide

C16H33NO3 (287.246)

Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); May be an alkyl homologue; Digitised from figure: approximate intensities

Sphinganine (C17 base)

C17H37NO2 (287.2824)

C17 Sphinganine

heptadecasphinganine

C17H37NO2 (287.2824)

Prosopinine

6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol

C16H33NO3 (287.246)

A piperidine alkaloid that is a hydroxypiperidine with a hydroxy group at position C-3, a hydroxymethyl group at C-2, and an 8-hydroxydecyl group at C-6.

Clindrol

N,N-Bis(2-hydroxyethyl)dodecanamide, 9ci. N,N-bis(2-hydroxyethyl)lauramide

C16H33NO3 (287.246)

N'-(4-Aminobutyl)canavalmine

(4-aminobutyl)[3-({4-[(4-aminobutyl)amino]butyl}amino)propyl]amine

C15H37N5 (287.3049)

Stearic acid(d3)

Octadecanoic acid(d3)

C18H33D3O2 (287.2903)

Oleic acid (d5)

9Z-octadecenoic acid (d5)

C18H29D5O2 (287.2873)

Lauroyl diethanolamide

N,N-Bis(2-hydroxyethyl)dodecanamide

C16H33NO3 (287.246)

SPB 17:0;O2

15-Methylhexadecasphinganine

C17H37NO2 (287.2824)

TETRABUTYLAMMONIUM ETHOXIDE SOLUTION, ~4 0 IN ETHANOL

C18H41NO (287.3188)

lauric acid, compound with morpholine (1:1)

C16H33NO3 (287.246)

octadecanoic-18,18,18-d3 acid

C18H33D3O2 (287.2903)

Dodecylguanidine

C15H33N3O2 (287.2573)

tetrabutylazanium,formate

C17H37NO2 (287.2824)

N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine

C18H29N3 (287.2361)

N-[2-(2-Hydroxyethoxy)ethyl]dodecanamide

C16H33NO3 (287.246)

(2S,3R)-2-aminoheptadecane-1,3-diol

C17H37NO2 (287.2824)

N-(1,3-dihydroxytetradecan-2-yl)acetamide

C16H33NO3 (287.246)

1-(N,N-Dimethylamino)-3,7,11-trimethyl-2,3-dodecanediol

C17H37NO2 (287.2824)

N-(1,3-dihydroxynonan-2-yl)heptanamide

C16H33NO3 (287.246)

N-(1,3-dihydroxyoctan-2-yl)octanamide

C16H33NO3 (287.246)

N-(1,3-dihydroxydecan-2-yl)hexanamide

C16H33NO3 (287.246)

N-(1,3-dihydroxyundecan-2-yl)pentanamide

C16H33NO3 (287.246)

N-(1,3-dihydroxytridecan-2-yl)propanamide

C16H33NO3 (287.246)

N-(1,3-dihydroxydodecan-2-yl)butanamide

C16H33NO3 (287.246)

1,1,3,3-Tetra-isopropyl-1,2,3-trimethyldisilazane

C15H37NSi2 (287.2464)

Lauric Acid Diethanolamide

N,N-Bis(2-hydroxyethyl)dodecanamide

C16H33NO3 (287.246)

1,18-Diamino-5,9,14-triazaoctadecane

C15H37N5 (287.3049)

15-Methylhexadecasphinganine

C17H37NO2 (287.2824)

Sphingosine (d17:0)

SPH(d17:0)

C17H37NO2 (287.2824)

aminobutyl canavalmine

C15H37N5 (287.3049)

{"Ingredient_id": "HBIN015857","Ingredient_name": "aminobutyl canavalmine","Alias": "NA","Ingredient_formula": "C15H37N5","Ingredient_Smile": "C(CCNCCCCNCCCNCCCCN)CN","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14261","TCMID_id": "1045","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2r)-1-methyl-2-(9-phenylnonyl)pyrrolidine

C20H33N (287.2613)