Exact Mass: 279.2310504

Exact Mass Matches: 279.2310504

Found 104 metabolites which its exact mass value is equals to given mass value 279.2310504, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide, 9ci

C16H25NO3 (279.18343400000003)


Constituent of red pepper (Capsicum annuum). N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is found in many foods, some of which are green bell pepper, orange bell pepper, italian sweet red pepper, and yellow bell pepper. N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is found in herbs and spices. N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide is a constituent of red pepper (Capsicum annuum)

   

Linoleamide

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

C18H33NO (279.2562008)


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

   

Mebeverine Acid

4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butanoic acid

C16H25NO3 (279.18343400000003)


   

Moxisylyte

4-[2-(Dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetic acid

C16H25NO3 (279.18343400000003)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide

N-[2-(3,4-Dihydroxyphenyl)ethyl]octanamide

C16H25NO3 (279.18343400000003)


   

Vanillyl octanamide

4-hydroxy-3-methoxy-N-octylbenzene-1-carboximidic acid

C16H25NO3 (279.18343400000003)


Vanillyl octanamide is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Vanillyl octanamide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Vanillyl octanamide can be found in a number of food items such as green bell pepper, pepper (c. annuum), red bell pepper, and orange bell pepper, which makes vanillyl octanamide a potential biomarker for the consumption of these food products.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Tramadol N-Oxide

Tramadol N-Oxide

C16H25NO3 (279.18343400000003)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3310 CONFIDENCE standard compound; INTERNAL_ID 2085 INTERNAL_ID 2085; CONFIDENCE standard compound

   
   
   

Porantherilin|Porantheriline

Porantherilin|Porantheriline

C17H29NO2 (279.2198174)


   

N-(4-oxodecanoyl) histamine

N-(4-oxodecanoyl) histamine

C15H25N3O2 (279.194667)


   

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 (279.2198174)


   
   
   

2,4-tetradecadienoic acid isobutyl amide

2,4-tetradecadienoic acid isobutyl amide

C18H33NO (279.2562008)


   

6alpha, 11alpha-dihydroxylycopodine

6alpha, 11alpha-dihydroxylycopodine

C16H25NO3 (279.18343400000003)


   
   
   
   
   
   
   
   
   

(6alpha,15R)-4,6-dihydroxy-15-methyllyicopodan-5-one|4,6alpha-dihydroxylycopodine

(6alpha,15R)-4,6-dihydroxy-15-methyllyicopodan-5-one|4,6alpha-dihydroxylycopodine

C16H25NO3 (279.18343400000003)


   

((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 (279.2562008)


   

(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 (279.2562008)


   

linoleamide

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

C18H33NO (279.2562008)


A fatty amide obtained from linoleic acid.

   

N-Vanillyl octanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide, 9ci

C16H25NO3 (279.18343400000003)


   

C12:2-HSL

N-((3E,5Z)-3,5-dodecadienoyl)homoserine lactone

C16H25NO3 (279.18343400000003)


   

9-(2-ethylhexyl)carbazole

9-(2-ethylhexyl)carbazole

C20H25N (279.198689)


   
   
   

POLYSTYRENE, CROSSLINKED, TERTIARY AMINE

POLYSTYRENE, CROSSLINKED, TERTIARY AMINE

C20H25N (279.198689)


   

3,6-Di-tert-butylcarbazole

3,6-Di-tert-butylcarbazole

C20H25N (279.198689)


   

(5-amino-2,4-ditert-butylphenyl) methyl carbonate

(5-amino-2,4-ditert-butylphenyl) methyl carbonate

C16H25NO3 (279.18343400000003)


   
   

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

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

C17H33N3 (279.2674338)


   

4-Methoxy-3-(3-(4-Methylpiperazin-1-yl)propoxy)aniline

4-Methoxy-3-(3-(4-Methylpiperazin-1-yl)propoxy)aniline

C15H25N3O2 (279.194667)


   

AMINO-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-ACETIC ACID

AMINO-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-ACETIC ACID

C16H25NO3 (279.18343400000003)


   

3-(Dimethyl-octylazaniumyl)propane-1-sulfonate

3-(Dimethyl-octylazaniumyl)propane-1-sulfonate

C13H29NO3S (279.1868044)


   

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 (279.2117966)


   

Fenpiprane

Fenpiprane

C20H25N (279.198689)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Linoleate

Linoleate

C18H31O2- (279.23239259999997)


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

   

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methylheptanamide

N-[(4-Hydroxy-3-methoxyphenyl)methyl]-6-methylheptanamide

C16H25NO3 (279.18343400000003)


   

moxisylyte

moxisylyte

C16H25NO3 (279.18343400000003)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

1-[2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine oxide

1-[2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanamine oxide

C16H25NO3 (279.18343400000003)


   

9-cis,11-trans-Octadecadienoate

9-cis,11-trans-Octadecadienoate

C18H31O2- (279.23239259999997)


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.

   

(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoate

(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoate

C17H27O3- (279.1960092)


   

(6Z,9Z)-Octadecadienoate

(6Z,9Z)-Octadecadienoate

C18H31O2- (279.23239259999997)


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- (279.23239259999997)


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.

   
   

4-hydroxy-3-methoxy-N-octylbenzamide

4-hydroxy-3-methoxy-N-octylbenzamide

C16H25NO3 (279.18343400000003)


   

Dihomolinoleate

Dihomolinoleate

C18H31O2- (279.23239259999997)


An octadecadienoate that is the conjugate base of dihomolinoleic acid.

   

N1-cyclohexyl-N2-cyclopropylpyrrolidine-1,2-dicarboxamide

N1-cyclohexyl-N2-cyclopropylpyrrolidine-1,2-dicarboxamide

C15H25N3O2 (279.194667)


   
   

12(S)-HHTrE(1-)

12(S)-HHTrE(1-)

C17H27O3- (279.1960092)


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

   

N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide

N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide

C16H25NO3 (279.18343400000003)


   
   

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

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

C17H29NO2 (279.2198174)


   

6-(Heptylamino)hexane-1,2,3,4,5-pentol

6-(Heptylamino)hexane-1,2,3,4,5-pentol

C13H29NO5 (279.2045624)


   

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

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

C18H33NO (279.2562008)


   

12-oxo-(5Z,8E)-heptadecadienoate

12-oxo-(5Z,8E)-heptadecadienoate

C17H27O3- (279.1960092)


   

N-[(4-hydroxy-3-methoxyphenyl)methyl]octanamide

N-[(4-hydroxy-3-methoxyphenyl)methyl]octanamide

C16H25NO3 (279.18343400000003)


   

juvenile hormone I carboxylate

juvenile hormone I carboxylate

C17H27O3 (279.1960092)


A polyunsaturated fatty acid anion that is the conjugate base of juvenile hormone I carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

Octadecadienoate

Octadecadienoate

C18H31O2 (279.23239259999997)


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 (279.23239259999997)


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

   

(5Z,8Z)-octadecadienoate

(5Z,8Z)-octadecadienoate

C18H31O2 (279.23239259999997)


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.

   
   
   

(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 (279.2198174)


   

7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.18343400000003)


   

(1s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.18343400000003)


   

(1s,2s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

(1s,2s,4r,6s,9r)-2,9-dihydroxy-4-methyl-13-azatetracyclo[7.7.0.0¹,⁶.0²,¹³]hexadecan-8-one

C16H25NO3 (279.18343400000003)


   

20-methyl-8-azahexacyclo[10.6.1.1⁹,¹².0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6-triene

20-methyl-8-azahexacyclo[10.6.1.1⁹,¹².0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6-triene

C20H25N (279.198689)


   

(2z,8as)-2-(1-hydroxyoctylidene)-tetrahydro-5h-indolizine-1,3-dione

(2z,8as)-2-(1-hydroxyoctylidene)-tetrahydro-5h-indolizine-1,3-dione

C16H25NO3 (279.18343400000003)


   

(3z,5z)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

(3z,5z)-5-ethylidene-3-[(2r)-1-hydroxy-2-methyloctylidene]-1-methylpyrrolidine-2,4-dione

C16H25NO3 (279.18343400000003)


   

(1r,4s,7s,8s,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

(1r,4s,7s,8s,12r,13s)-1-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

C16H25NO3 (279.18343400000003)


   

(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 (279.2198174)


   

(5e)-5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

(5e)-5-ethylidene-4-hydroxy-1-methyl-3-(2-methyloctanoyl)pyrrol-2-one

C16H25NO3 (279.18343400000003)


   

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 (279.2198174)


   

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 (279.2198174)