Exact Mass: 160.14632200000003

Exact Mass Matches: 160.14632200000003

Found 34 metabolites which its exact mass value is equals to given mass value 160.14632200000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,1-Diethoxypentane

1,1-Diethoxypentane

C9H20O2 (160.14632200000003)


1,1-Diethoxypentane is found in fruits. 1,1-Diethoxypentane is a volatile component of strawberries and other fruits. Volatile component of strawberries and other fruits. 1,1-Diethoxypentane is found in fruits.

   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.14632200000003)


xi-1-Ethoxy-1-pentyloxyethane is found in fruits. xi-1-Ethoxy-1-pentyloxyethane is detected in strawberry volatiles. Detected in strawberry volatiles. xi-1-Ethoxy-1-pentyloxyethane is found in fruits.

   

1,1-Dimethoxyheptane

Heptaldehyde dimethyl acetal

C9H20O2 (160.14632200000003)


1,1-Dimethoxyheptane is a flavouring ingredient. Flavouring ingredient

   
   

Isovaleraldehyde diethyl acetal

isovaleraldehyde diethyl acetal

C9H20O2 (160.14632200000003)


Isovaleraldehyde diethyl acetal is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 ( R not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R groups. Isovaleraldehyde diethyl acetal is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isovaleraldehyde diethyl acetal is a fatty and fruity tasting compound and can be found in a number of food items such as green bell pepper, yellow bell pepper, orange bell pepper, and red bell pepper, which makes isovaleraldehyde diethyl acetal a potential biomarker for the consumption of these food products.

   
   
   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.14632200000003)


   
   

FEMA 2541

Heptaldehyde dimethyl acetal

C9H20O2 (160.14632200000003)


   
   
   
   
   

1,3-Propanediol,2-butyl-2-ethyl-

1,3-Propanediol,2-butyl-2-ethyl-

C9H20O2 (160.14632200000003)


   
   

Butane,1,1-[methylenebis(oxy)]bis-

Butane,1,1-[methylenebis(oxy)]bis-

C9H20O2 (160.14632200000003)


   

TRIISOPROPYLPHOSPHINE

TRIISOPROPYLPHOSPHINE

C9H21P (160.1380796)


   
   
   

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

C9H20O2 (160.14632200000003)


   

Tripropylphosphine

Tripropylphosphine

C9H21P (160.1380796)


   

di-t-butylmethylphosphine

di-t-butylmethylphosphine

C9H21P (160.1380796)


   

borane-di(tert-butyl)phosphine complex

borane-di(tert-butyl)phosphine complex

C8H22BP (160.1552092)


   

1-(1-Ethoxyethoxy)-3-methylbutane

1-(1-Ethoxyethoxy)-3-methylbutane

C9H20O2 (160.14632200000003)


   
   
   

Acetaldehyde butylisopropyl acetal

Acetaldehyde butylisopropyl acetal

C9H20O2 (160.14632200000003)


   

Acetaldehyde isobutylpropyl acetal

Acetaldehyde isobutylpropyl acetal

C9H20O2 (160.14632200000003)


   
   
   
   

1-ethoxy-1-pentoxyethane

1-ethoxy-1-pentoxyethane

C9H20O2 (160.14632200000003)


A dieter that is 1-pentoxyethane substituted by an ethoxy group at position 1.

   

Amyl acetaldehyde

NA

C9H20O2 (160.14632200000003)


{"Ingredient_id": "HBIN015938","Ingredient_name": "Amyl acetaldehyde","Alias": "NA","Ingredient_formula": "C9H20O2","Ingredient_Smile": "CCCCCOC(C)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}