Exact Mass: 311.3188

Exact Mass Matches: 311.3188

Found 31 metabolites which its exact mass value is equals to given mass value 311.3188, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

13-Azaprostanoic acid

7-[2-(heptylamino)cyclopentyl]heptanoic acid

C19H37NO2 (311.2824)


   

SCHEMBL6510779

SCHEMBL6510779

C19H41N3 (311.33)


   

(-)-(3Xi)-12-((rel-2R)-5c-hydroxy-6c-methyl-piperidin-2-yl)-3-methyl-dodecan-2-one|Cassin

(-)-(3Xi)-12-((rel-2R)-5c-hydroxy-6c-methyl-piperidin-2-yl)-3-methyl-dodecan-2-one|Cassin

C19H37NO2 (311.2824)


   

(±)13-Azaprostanoic acid

(±)13-Azaprostanoic acid

C19H37NO2 (311.2824)


   

(±)13-Azaprostanoic acid

(±)13-Azaprostanoic acid

C19H37NO2 (311.2824)


   

9-methyl-sphinga-4E,8E-dienine

9-methyl-sphinga-4E,8E-dienine

C19H37NO2 (311.2824)


   

SPB 19:2;O2

9-methyl-sphinga-4E,8E-dienine

C19H37NO2 (311.2824)


   

Dodecanamide,N,N-dibutyl-

Dodecanamide,N,N-dibutyl-

C20H41NO (311.3188)


   

tri-n-heptylamine

tri-n-heptylamine

C21H45N (311.3552)


   

4-Hexadecylmorpholine

4-Hexadecylmorpholine

C20H41NO (311.3188)


   

N-Methyldidecylamine

N-Methyldidecylamine

C21H45N (311.3552)


   

N-Methylnonadecanamide

N-Methylnonadecanamide

C20H41NO (311.3188)


   

OLEAMINE OXIDE

OLEAMINE OXIDE

C20H41NO (311.3188)


   

N,N-dimethylstearamide

N,N-dimethylstearamide

C20H41NO (311.3188)


   

(Z)-N,N-dimethyloctadec-9-en-1-amine oxide

(Z)-N,N-dimethyloctadec-9-en-1-amine oxide

C20H41NO (311.3188)


   
   

Phytanate

Phytanate

C20H39O2- (311.295)


A branched-chain saturated fatty acid anion that is the conjugate base of phytanic acid, arising from deprotonation of the carboxylic acid group.

   

2,6-Dimethyl-4-tetradecylmorpholine

2,6-Dimethyl-4-tetradecylmorpholine

C20H41NO (311.3188)


   

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

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

C19H37NO2 (311.2824)


   

Icosanoate

Icosanoate

C20H39O2 (311.295)


A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of icosanoic acid (arachidic acid).

   

(4E,8E,9Me-d19:2)sphingosine

(4E,8E,9Me-d19:2)sphingosine

C19H37NO2 (311.2824)


   

fatty acid anion 20:0

fatty acid anion 20:0

C20H39O2 (311.295)


Any saturated fatty acid anion containing 20 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.

   

Sphingosine (d19:2)

SPH(d19:2)

C19H37NO2 (311.2824)


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NA-Amylamine 15:0

NA-Amylamine 15:0

C20H41NO (311.3188)


   

10Z-Heptadecenoyl-EA

10Z-Heptadecenoyl-EA

C19H37NO2 (311.2824)


   

(4E,8E,9Me-d19:2) Sphingosine

(4E,8E,9Me-d19:2) Sphingosine

C19H37NO2 (311.2824)


   

12-[(2s,5s,6s)-5-hydroxy-1,6-dimethylpiperidin-2-yl]dodecan-2-one

12-[(2s,5s,6s)-5-hydroxy-1,6-dimethylpiperidin-2-yl]dodecan-2-one

C19H37NO2 (311.2824)


   

12-(5-hydroxy-6-methylpiperidin-2-yl)-3-methyldodecan-2-one

12-(5-hydroxy-6-methylpiperidin-2-yl)-3-methyldodecan-2-one

C19H37NO2 (311.2824)


   

11-[1-(1,3-oxazolidin-2-yl)pyrrolidin-2-yl]undecan-2-amine

11-[1-(1,3-oxazolidin-2-yl)pyrrolidin-2-yl]undecan-2-amine

C18H37N3O (311.2936)


   

(3s)-12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]-3-methyldodecan-2-one

(3s)-12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]-3-methyldodecan-2-one

C19H37NO2 (311.2824)


   

(3-aminopropyl)[3-(1-azacyclotetradecan-1-yl)propyl]amine

(3-aminopropyl)[3-(1-azacyclotetradecan-1-yl)propyl]amine

C19H41N3 (311.33)