Exact Mass: 206.1531

Exact Mass Matches: 206.1531

Found 19 metabolites which its exact mass value is equals to given mass value 206.1531, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Butoxytriglycol

TRIETHYLENE GLYCOL MONOBUTYL ETHER

C10H22O4 (206.1518)


   

3,7-dimethyloctane-1,2,6,7-tetrol

3,7-dimethyloctane-1,2,6,7-tetrol

C10H22O4 (206.1518)


   

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane

3-(2-Aminoethylamino)propyl-dimethoxymethylsilane

C8H22N2O2Si (206.145)


   

tripropylene glycol monomethyl ether

2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-

C10H22O4 (206.1518)


   

(2,2,9,9-2H4)Decanedioic acid

(2,2,9,9-2H4)Decanedioic acid

C10H14D4O4 (206.1456)


   

2,6-Diisopropylphenylboronic acid

2,6-Diisopropylphenylboronic acid

C12H19BO2 (206.1478)


   

4-n-Hexylphenylboronic acid

4-n-Hexylphenylboronic acid

C12H19BO2 (206.1478)


   

2-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANAMINE

2-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANAMINE

C11H18N4 (206.1531)


   

4-(4-Methylpiperazino)-1,2-benzenediamine

4-(4-Methylpiperazino)-1,2-benzenediamine

C11H18N4 (206.1531)


   

2-ETHYL-4-METHYL-6-PIPERAZIN-1-YL-PYRIMIDINE

2-ETHYL-4-METHYL-6-PIPERAZIN-1-YL-PYRIMIDINE

C11H18N4 (206.1531)


   

N-ETHYL-2-(PIPERAZIN-1-YL)PYRIDIN-3-AMINE

N-ETHYL-2-(PIPERAZIN-1-YL)PYRIDIN-3-AMINE

C11H18N4 (206.1531)


   

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine

[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine

C11H18N4 (206.1531)


   

DOWANOL62B

DOWANOL62B

C10H22O4 (206.1518)


   

6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine

6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine

C11H18N4 (206.1531)


   

4,8,12-Trioxatridecan-1-ol

4,8,12-Trioxatridecan-1-ol

C10H22O4 (206.1518)


   

N-(D-erythrulosyl)-cadaverine

N-(D-erythrulosyl)-cadaverine

C9H22N2O3+2 (206.163)


   

3,7-Dimethyl-1,2,3,7-octanetetrol

3,7-Dimethyl-1,2,3,7-octanetetrol

C10H22O4 (206.1518)


   

3,7-dimethyl-1,2,6,7-octanetetrol

NA

C10H22O4 (206.1518)


{"Ingredient_id": "HBIN007783","Ingredient_name": "3,7-dimethyl-1,2,6,7-octanetetrol","Alias": "NA","Ingredient_formula": "C10H22O4","Ingredient_Smile": "NA","Ingredient_weight": "206.28","OB_score": "NA","CAS_id": "217449-64-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8220","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3r,6s)-3,7-dimethyloctane-1,2,6,7-tetrol

(2s,3r,6s)-3,7-dimethyloctane-1,2,6,7-tetrol

C10H22O4 (206.1518)