Exact Mass: 269.27185000000003

Exact Mass Matches: 269.27185000000003

Found 33 metabolites which its exact mass value is equals to given mass value 269.27185000000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Capsiamide

(Z)-N-(13-methyltetradecyl)ethenimidic acid

C17H35NO (269.27185000000003)


Constituent of fruit of hot pepper varieties of Capsicum annuum. Capsiamide is found in many foods, some of which are pepper (c. frutescens), orange bell pepper, yellow bell pepper, and italian sweet red pepper. Capsiamide is found in fruits. Capsiamide is a constituent of fruit of hot pepper varieties of Capsicum annuum.

   

Octadecylamine

1-Octadecanamine, hydrochloride (1:1)

C18H39N (269.3082334)


Octadecylamine is present in food through its use as a boiler water additiv

   

Desethylspiroxamine

Desethylspiroxamine

C16H31NO2 (269.2354666)


   
   
   
   

2-pentyl-1,5,9-triazacyclotridecan-4-one|equisetumine

2-pentyl-1,5,9-triazacyclotridecan-4-one|equisetumine

C15H31N3O (269.2466996)


   

SPI_270.2429_14.9

SPI_270.2429_14.9

C16H31NO2 (269.2354666)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 1810

   

Octadecanamine

Hydrogenated tallow amine

C18H39N (269.3082334)


   

1-Nonanamine, N-nonyl-

1-Nonanamine, N-nonyl-

C18H39N (269.3082334)


   

1-(1,3-DIHYDRO-ISOINDOL-2-YL)-PROPAN-2-OL

1-(1,3-DIHYDRO-ISOINDOL-2-YL)-PROPAN-2-OL

C16H35N3 (269.28308300000003)


   

Tri-N-hexylamine

Tri-N-hexylamine

C18H39N (269.3082334)


   
   

N-isopropylpentadecan-1-amine

N-isopropylpentadecan-1-amine

C18H39N (269.3082334)


   

C16-22-Alkyldimethyl amines

C16-22-Alkyldimethyl amines

C18H39N (269.3082334)


   

N-(2-ethylhexyl)isononan-1-amide

N-(2-ethylhexyl)isononan-1-amide

C17H35NO (269.27185000000003)


   

Hexadecyldimethylamine

Hexadecyldimethylamine

C18H39N (269.3082334)


   

Heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester

Heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester

C16H31NO2 (269.2354666)


nAChR-IN-1 (2,2,6,6-Tetramethylpiperidin-4-yl heptanoate) is a tetramethylpiperidine heptanoate, a selective nicotinic acetylcholine receptor (nAChR) inhibitor that inhibits nAChRs lacking α5, α6, or β3 subunits. nAChR-IN-1 has the effect of preventing nerve disorder, can be used for nicotinic acetylcholine receptor dysfunction or neurological disorders research[1].

   

2,6-Dimethyl-4-undecylmorpholine

2,6-Dimethyl-4-undecylmorpholine

C17H35NO (269.27185000000003)


   
   

Margarate

Margarate

C17H33O2- (269.2480418)


A straight-chain saturated fatty acid anion that is the conjugate base of margaric acid, obtained by deprotonation of the carboxy group.

   

2-Methylhexadecanoate

2-Methylhexadecanoate

C17H33O2- (269.2480418)


A 2-methyl fatty acid anion that is the conjugate base of 2-methylhexadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(14S)-14-methylhexadecanoate

(14S)-14-methylhexadecanoate

C17H33O2- (269.2480418)


   

(10R)-methylhexadecanoate

(10R)-methylhexadecanoate

C17H33O2- (269.2480418)


   
   

1-Deoxymethyl-3-dehydrosphinganine

1-Deoxymethyl-3-dehydrosphinganine

C17H35NO (269.27185000000003)


   

(Z)-N-(2-hydroxyethyl)tetradec-9-enamide

(Z)-N-(2-hydroxyethyl)tetradec-9-enamide

C16H31NO2 (269.2354666)


   

N-(13-Methyltetradecyl)acetamide

N-(13-Methyltetradecyl)acetamide

C17H35NO (269.27185000000003)


   

Isoheptadecanoate

Isoheptadecanoate

C17H33O2 (269.2480418)


A methyl-branched fatty acid anion that is the conjugate base of isoheptadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

fatty acid anion 17:0

fatty acid anion 17:0

C17H33O2 (269.2480418)


Any saturated fatty acid anion containing 17 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   
   

N,N-Dimethylhexadecylamine

N,N-Dimethylhexadecylamine

C18H39N (269.3082334)


   

(2s)-2-pentyl-1,5,9-triazacyclotridec-4-en-4-ol

(2s)-2-pentyl-1,5,9-triazacyclotridec-4-en-4-ol

C15H31N3O (269.2466996)