Exact Mass: 279.2562

Exact Mass Matches: 279.2562

Found 53 metabolites which its exact mass value is equals to given mass value 279.2562, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Linoleamide

(9Z,12Z)-octadeca-9,12-dienimidic acid

C18H33NO (279.2562)


Linoleamide, also known as 9,12-Octadecadienamide or Linoleic acid amide, is classified as a member of the Fatty amides. Fatty amides are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. Linoleamide is considered to be practically insoluble (in water) and relatively neutral. Linoleamide is a fatty amide lipid molecule

   
   

Stemaphylline

Stemaphylline

C17H29NO2 (279.2198)


   

Cryptophorinine

Cryptophorinine

C17H29NO2 (279.2198)


   

CHEMBL417618

CHEMBL417618

C19H37N (279.2926)


   
   

Porantherilin|Porantheriline

Porantherilin|Porantheriline

C17H29NO2 (279.2198)


   

2-(3-ethoxy-3-methyl-butyl)-6-furan-3-yl-3-methyl-piperidine|Nupharamin-aethylaether

2-(3-ethoxy-3-methyl-butyl)-6-furan-3-yl-3-methyl-piperidine|Nupharamin-aethylaether

C17H29NO2 (279.2198)


   

2,4-tetradecadienoic acid isobutyl amide

2,4-tetradecadienoic acid isobutyl amide

C18H33NO (279.2562)


   

3-Nonyl-5-propylpyrrolizidine

3-Nonyl-5-propylpyrrolizidine

C19H37N (279.2926)


   

4,5-Didehydro (Z-)-Solenopsin B

4,5-Didehydro (Z-)-Solenopsin B

C19H37N (279.2926)


   

halichonadin B

halichonadin B

C17H29NO2 (279.2198)


   

4,6-dipentyloctahydro-2H-quinolizine

4,6-dipentyloctahydro-2H-quinolizine

C19H37N (279.2926)


   

((2S,3S,4R,7S,10S)-4-ethyl-3,7,10-trimethyldodecahydrocyclopenta[b]quinolizin-2-yl)methanol

((2S,3S,4R,7S,10S)-4-ethyl-3,7,10-trimethyldodecahydrocyclopenta[b]quinolizin-2-yl)methanol

C18H33NO (279.2562)


   

(2R,3S,4R,7S,10S)-4-ethyl-2,3,7,10-tetramethyldodecahydrocyclopenta[b]quinolizin-2-ol

(2R,3S,4R,7S,10S)-4-ethyl-2,3,7,10-tetramethyldodecahydrocyclopenta[b]quinolizin-2-ol

C18H33NO (279.2562)


   

linoleamide

(9Z,12Z)-octadeca-9,12-dien-1-amide

C18H33NO (279.2562)


A fatty amide obtained from linoleic acid.

   

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE

C17H33N3 (279.2674)


   

Nonadecanenitrile

Nonadecanenitrile

C19H37N (279.2926)


   

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-PROPANAMINE

N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-PROPANAMINE

C14H26BN3O2 (279.2118)


   

Linoleate

Linoleate

C18H31O2- (279.2324)


An octadecadienoate with cis- double bonds at the 9- and 12- positions; the conjugate base of linoleic acid.

   

9-cis,11-trans-Octadecadienoate

9-cis,11-trans-Octadecadienoate

C18H31O2- (279.2324)


An octadeca-9,11-dienoate that is the conjugate base of 9-cis,11-trans-octadecadienoic acid, formed by deprotonation of the carboxylic acid functional group.

   

(6Z,9Z)-Octadecadienoate

(6Z,9Z)-Octadecadienoate

C18H31O2- (279.2324)


An octadecadienoate obtained by deprotonation of the carboxy group of (6Z,9Z)-octadecadienoic acid; major species at pH 7.3.

   

(10E,12Z)-Octadecadienoate

(10E,12Z)-Octadecadienoate

C18H31O2- (279.2324)


A polyunsaturated fatty acid anion that is the conjugate base of (10E,12Z)-octadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

trans-Delta12 linoleic acid

trans-Delta12 linoleic acid

C18H31O2- (279.2324)


   

Dihomolinoleate

Dihomolinoleate

C18H31O2- (279.2324)


An octadecadienoate that is the conjugate base of dihomolinoleic acid.

   

Octadeca-9,11-dienoate

Octadeca-9,11-dienoate

C18H31O2- (279.2324)


   

1-(Tert-butylamino)-3-(2-tert-butylphenoxy)-2-propanol

1-(Tert-butylamino)-3-(2-tert-butylphenoxy)-2-propanol

C17H29NO2 (279.2198)


   

N-[(Z)-11-methyldodec-2-enoyl]piperidine

N-[(Z)-11-methyldodec-2-enoyl]piperidine

C18H33NO (279.2562)


   
   

Octadecadienoate

Octadecadienoate

C18H31O2 (279.2324)


A long-chain, unsaturated fatty acid anion formed by deprotonation of the carboxy group of any octadecadienoic acid; major species at pH 7.3.

   

(9E,11E)-Octadecadienoate

(9E,11E)-Octadecadienoate

C18H31O2 (279.2324)


An octadeca-9,11-dienoate having 9-trans,11-trans-stereochemistry.

   

(5Z,8Z)-octadecadienoate

(5Z,8Z)-octadecadienoate

C18H31O2 (279.2324)


An octadecadienoate that is the conjugate base of (5Z,8Z)-octadecadienoic acid, resulting from the deprotonation of the carboxy group; Major species at pH 7.3.

   

NA-Histamine 11:0

NA-Histamine 11:0

C16H29N3O (279.2311)


   

(3r,5s)-5-[(2r)-2-[(9r,9as)-octahydro-1h-pyrrolo[1,2-a]azepin-9-yl]propyl]-3-methyloxolan-2-one

(3r,5s)-5-[(2r)-2-[(9r,9as)-octahydro-1h-pyrrolo[1,2-a]azepin-9-yl]propyl]-3-methyloxolan-2-one

C17H29NO2 (279.2198)


   

(1r,2r,3s,5s,9r)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

(1r,2r,3s,5s,9r)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

C17H29NO2 (279.2198)


   

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}methoxycarboximidic acid

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}methoxycarboximidic acid

C17H29NO2 (279.2198)


   

2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

C17H29NO2 (279.2198)


   

6-(deca-1,3,5-trien-1-yl)-2-(hydroxymethyl)-1-methylpiperidin-3-ol

6-(deca-1,3,5-trien-1-yl)-2-(hydroxymethyl)-1-methylpiperidin-3-ol

C17H29NO2 (279.2198)


   

n-[(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl]methoxycarboximidic acid

n-[(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl]methoxycarboximidic acid

C17H29NO2 (279.2198)


   

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-2-(hydroxymethyl)-1-methylpiperidin-3-ol

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-2-(hydroxymethyl)-1-methylpiperidin-3-ol

C17H29NO2 (279.2198)


   

octadeca-2,4-dienimidic acid

octadeca-2,4-dienimidic acid

C18H33NO (279.2562)


   

(2e,4e)-n-(2-methylpropyl)tetradeca-2,4-dienimidic acid

(2e,4e)-n-(2-methylpropyl)tetradeca-2,4-dienimidic acid

C18H33NO (279.2562)


   

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methoxycarboximidic acid

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methoxycarboximidic acid

C17H29NO2 (279.2198)


   

(2r,3r,6r)-6-[(1e,3e,5r,7e)-5-hydroxydeca-1,3,7-trien-1-yl]-1,2-dimethylpiperidin-3-ol

(2r,3r,6r)-6-[(1e,3e,5r,7e)-5-hydroxydeca-1,3,7-trien-1-yl]-1,2-dimethylpiperidin-3-ol

C17H29NO2 (279.2198)


   

3-methyl-5-(2-{octahydro-1h-pyrrolo[1,2-a]azepin-9-yl}propyl)oxolan-2-one

3-methyl-5-(2-{octahydro-1h-pyrrolo[1,2-a]azepin-9-yl}propyl)oxolan-2-one

C17H29NO2 (279.2198)


   

1-(2-methyl-3-undecyl-4,5-dihydropyrrol-1-yl)ethanone

1-(2-methyl-3-undecyl-4,5-dihydropyrrol-1-yl)ethanone

C18H33NO (279.2562)


   

(1r,2s,3s,5s,9r)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

(1r,2s,3s,5s,9r)-2-ethyl-1-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecan-3-yl acetate

C17H29NO2 (279.2198)


   

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-hydroxy-1,2-dimethylpiperidin-1-ium-1-olate

(2s,3r,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-hydroxy-1,2-dimethylpiperidin-1-ium-1-olate

C17H29NO2 (279.2198)


   

2-(hex-1-en-1-yl)-5-nonylpyrrolidine

2-(hex-1-en-1-yl)-5-nonylpyrrolidine

C19H37N (279.2926)


   

(2s,3s,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-hydroxy-1,2-dimethylpiperidin-1-ium-1-olate

(2s,3s,6s)-6-[(1e,3e,5e)-deca-1,3,5-trien-1-yl]-3-hydroxy-1,2-dimethylpiperidin-1-ium-1-olate

C17H29NO2 (279.2198)


   

n-(2-methylpropyl)tetradeca-2,4-dienimidic acid

n-(2-methylpropyl)tetradeca-2,4-dienimidic acid

C18H33NO (279.2562)


   

6-(5-hydroxydeca-1,3,7-trien-1-yl)-1,2-dimethylpiperidin-3-ol

6-(5-hydroxydeca-1,3,7-trien-1-yl)-1,2-dimethylpiperidin-3-ol

C17H29NO2 (279.2198)