Exact Mass: 309.3144

Exact Mass Matches: 309.3144

Found 39 metabolites which its exact mass value is equals to given mass value 309.3144, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dicyclomine

2-(Diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylic acid

C19H35NO2 (309.2668)


Dicyclomine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used as an antispasmodic and in urinary incontinence. It has little effect on glandular secretion or the cardiovascular system. It does have some local anesthetic properties and is used in gastrointestinal, biliary, and urinary tract spasms. [PubChem]Action is achieved via a dual mechanism: (1) a specific anticholinergic effect (antimuscarinic) at the acetylcholine-receptor sites and (2) a direct effect upon smooth muscle (musculotropic). A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

N-Hexadecanoylpyrrolidine

1-(pyrrolidin-1-yl)hexadecan-1-one

C20H39NO (309.3031)


N-Hexadecanoylpyrrolidine is found in green vegetables. N-Hexadecanoylpyrrolidine is an alkaloid from Ipomoea aquatica (water spinach). Alkaloid from Ipomoea aquatica (water spinach). N-Hexadecanoylpyrrolidine is found in green vegetables and pepper (spice).

   

Motuporamine D

Motuporamine D

C19H39N3 (309.3144)


   

(Z)-N-ethyloctadec-9-enamide

(Z)-N-ethyloctadec-9-enamide

C20H39NO (309.3031)


   

2-methyl-6-pentadecylpiperidine

2-methyl-6-pentadecylpiperidine

C21H43N (309.3395)


   

Allopumiliotoxin 309D

Allopumiliotoxin 309D

C19H35NO2 (309.2668)


   

2E-N-isobutylhexadecenamide|piperlongimin A

2E-N-isobutylhexadecenamide|piperlongimin A

C20H39NO (309.3031)


   

2-amino-9-methyloctadeca-4,8,10-triene-1,3-diol

2-amino-9-methyloctadeca-4,8,10-triene-1,3-diol

C19H35NO2 (309.2668)


   
   

(8S,Z)-6-((2R)-6-hydroxy-2,5-dimethyloctylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((2R)-6-hydroxy-2,5-dimethyloctylidene)-8-methyloctahydroindolizin-8-ol

C19H35NO2 (309.2668)


   

(7R,8R,E)-6-((2R)-2,5-dimethyloctylidene)-8-methyloctahydroindolizine-7,8-diol

(7R,8R,E)-6-((2R)-2,5-dimethyloctylidene)-8-methyloctahydroindolizine-7,8-diol

C19H35NO2 (309.2668)


   

(7R)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)octane-2,3-diol

(7R)-4,7-dimethyl-8-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)octane-2,3-diol

C19H35NO2 (309.2668)


   

(1S,Z)-3-((2R)-5-hydroxy-2,4-dimethylheptylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-5-hydroxy-2,4-dimethylheptylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C19H35NO2 (309.2668)


   

Oleoyl Ethyl Amide

N-ethyl-9Z-octadecenamide

C20H39NO (309.3031)


   

9-methyl-sphinga-4E,8E,10E-trienine

9-methyl-sphinga-4E,8E,10E-trienine

C19H35NO2 (309.2668)


   

Alkaloid MQ-b2

1-(pyrrolidin-1-yl)hexadecan-1-one

C20H39NO (309.3031)


   

SPB 19:3;O2

9-methyl-sphinga-4E,8E,10E-trienine

C19H35NO2 (309.2668)


   

cis-11-Eicosenamide

cis-11-Eicosenamide

C20H39NO (309.3031)


   

9-Octadecenamide,N,N-dimethyl-, (9Z)-

9-Octadecenamide,N,N-dimethyl-, (9Z)-

C20H39NO (309.3031)


   

1-O-OCTYL-D17-β-D-GLUCOPYRANOSIDE

1-O-OCTYL-D17-β-D-GLUCOPYRANOSIDE

C14H11D17O6 (309.2953)


   

Gondoate

Gondoate

C20H37O2- (309.2793)


A very long-chain fatty acid anion that is the conjugate base of gondoic acid, formed by deprotonation of the carboxylic acid group.

   
   

Gadoleate

Gadoleate

C20H37O2- (309.2793)


A unsaturated fatty acid anion that is the conjugate base of gadoleic acid, formed by deprotonation of the carboxylic acid group.

   

(5Z)-icos-5-enoate

(5Z)-icos-5-enoate

C20H37O2- (309.2793)


   

N-ethyl-9Z-octadecenamide

N-ethyl-9Z-octadecenamide

C20H39NO (309.3031)


   

Gadelaidate

Gadelaidate

C20H37O2- (309.2793)


An unsaturated fatty acid anion that is the conjugate base of gadelaidic acid, arising from deprotonation of the carboxy group.

   

(9Z,12Z)-N-(2-hydroxyethyl)heptadeca-9,12-dienamide

(9Z,12Z)-N-(2-hydroxyethyl)heptadeca-9,12-dienamide

C19H35NO2 (309.2668)


   

dicyclomine

dicyclomine

C19H35NO2 (309.2668)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AA - Synthetic anticholinergics, esters with tertiary amino group C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

1-Hexadecanoylpyrrolidine

1-Hexadecanoylpyrrolidine

C20H39NO (309.3031)


   

(9Me,4E,8E,10E-d19:3)sphingosine

(9Me,4E,8E,10E-d19:3)sphingosine

C19H35NO2 (309.2668)


   

icosenoate

icosenoate

C20H37O2 (309.2793)


A long-chain monounsaturated fatty acid anion that is the conjugate base of icosenoic acid, formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.

   

gondamide

gondamide

C20H39NO (309.3031)


A primary fatty amide resulting from the formal condensation of the carboxy group of (11Z)-icos-11-enoic acid with ammonia.

   

NA-Amylamine 15:1(9Z)

NA-Amylamine 15:1(9Z)

C20H39NO (309.3031)


   

(9Me,4E,8E,10E-d19:3) Sphingosine

(9Me,4E,8E,10E-d19:3) Sphingosine

C19H35NO2 (309.2668)


   

(3-aminopropyl)({3-[(5z)-1-azacyclotetradec-5-en-1-yl]propyl})amine

(3-aminopropyl)({3-[(5z)-1-azacyclotetradec-5-en-1-yl]propyl})amine

C19H39N3 (309.3144)


   

(3-aminopropyl)[3-(1-azacyclotetradec-5-en-1-yl)propyl]amine

(3-aminopropyl)[3-(1-azacyclotetradec-5-en-1-yl)propyl]amine

C19H39N3 (309.3144)


   

(11e)-icos-11-enimidic acid

(11e)-icos-11-enimidic acid

C20H39NO (309.3031)


   

n-(2-methylpropyl)hexadec-2-enimidic acid

n-(2-methylpropyl)hexadec-2-enimidic acid

C20H39NO (309.3031)


   

(2e)-n-(2-methylpropyl)hexadec-2-enimidic acid

(2e)-n-(2-methylpropyl)hexadec-2-enimidic acid

C20H39NO (309.3031)