Exact Mass: 269.2174796

Exact Mass Matches: 269.2174796

Found 100 metabolites which its exact mass value is equals to given mass value 269.2174796, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Orphenadrine

N,N-Dimethyl-2-[(O-methyl-alpha-phenylbenzyl)oxy]ethylamine

C18H23NO (269.1779548)


Orphenadrine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used to treat drug-induced parkinsonism and to relieve pain from muscle spasm. [PubChem]Orphenadrine binds and inhibits both histamine H1 receptors and NMDA receptors. It restores the motor disturbances induced by neuroleptics, in particular the hyperkinesia. The dopamine deficiency in the striatum increases the stimulating effects of the cholinergic system. This stimulation is counteracted by the anticholinergic effect of orphenadrine. It may have a relaxing effect on skeletal muscle spasms and it has a mood elevating effect. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents 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 D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant CONFIDENCE standard compound; EAWAG_UCHEM_ID 3276

   

pramiracetam

pramiracetam

C14H27N3O2 (269.21031619999997)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide

N-(2-Ethoxy-2-oxoethyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboximidate

C15H27NO3 (269.1990832)


N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Bifemelane

[4-(2-benzylphenoxy)butyl](methyl)amine

C18H23NO (269.1779548)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System

   

N-[(1R)-1-(3-Methoxyphenyl)ethyl]-3-phenylpropan-1-amine

N-[(1R)-1-(3-Methoxyphenyl)ethyl]-3-phenylpropan-1-amine

C18H23NO (269.1779548)


   

16-oxo-palmitate

16-Oxohexadecanoic acid(1-)

C16H29O3 (269.21165840000003)


16-oxo-palmitate is also known as 16-oxo-hexadecanoate. 16-oxo-palmitate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 16-oxo-palmitate can be found in a number of food items such as garden rhubarb, japanese pumpkin, carrot, and soy bean, which makes 16-oxo-palmitate a potential biomarker for the consumption of these food products.

   
   
   
   

Bifemelane

Bifemelane

C18H23NO (269.1779548)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants C78272 - Agent Affecting Nervous System

   

Desethylspiroxamine

Desethylspiroxamine

C16H31NO2 (269.2354666)


   
   

(E,E,E)-2-Methylpropylamide-2,4,12-Tetradecatriene-8,10-diynoic acid|12,13-Didehydro-Anacycline|N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide|Tetradeca-2t,4t,12t-trien-8,10-diinsaeure-isobutylamid|tetradeca-2t,4t,12t-triene-8,10-diynoic acid isobutylamide

(E,E,E)-2-Methylpropylamide-2,4,12-Tetradecatriene-8,10-diynoic acid|12,13-Didehydro-Anacycline|N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide|Tetradeca-2t,4t,12t-trien-8,10-diinsaeure-isobutylamid|tetradeca-2t,4t,12t-triene-8,10-diynoic acid isobutylamide

C18H23NO (269.1779548)


   

deca-3E,6Z,8E-trienoic acid 2-phenylethylamide

deca-3E,6Z,8E-trienoic acid 2-phenylethylamide

C18H23NO (269.1779548)


   

(+/-)-threo-1-(1-oxo-4,5-dihydroxy-2E-decaenyl)piperidine

(+/-)-threo-1-(1-oxo-4,5-dihydroxy-2E-decaenyl)piperidine

C15H27NO3 (269.1990832)


   
   

(E)-3-(3-Hydroxymethyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole

(E)-3-(3-Hydroxymethyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole

C18H23NO (269.1779548)


   

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

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

C15H31N3O (269.2466996)


   
   

Pyrrolidide-2,4-Tetradecadiene-8,10-diynoic acid|tetradeca-2E,4E-dien-8,10-diynoic acid pyrrolidide

Pyrrolidide-2,4-Tetradecadiene-8,10-diynoic acid|tetradeca-2E,4E-dien-8,10-diynoic acid pyrrolidide

C18H23NO (269.1779548)


   
   
   

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

   

2-(non-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C9:1

2-(non-1-en-1-yl)quinolin-4-ol:Series 2 HAQ C9:1

C18H23NO (269.1779548)


   

Norpropoxyphene carbinol

Norpropoxyphene carbinol

C18H23NO (269.1779548)


   

(2S,5S)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5S,8aS)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

(2S,5S,8aS)-5-((E)-pent-2-en-4-yn-1-yl)-2-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2R,5R)-2-((E)-pent-2-en-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

(2R,5R)-2-((E)-pent-2-en-4-yn-1-yl)-5-(penta-3,4-dien-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(pent-4-yn-1-yl)decahydroquinoline

(2S,5R)-5-((E)-pent-2-en-4-yn-1-yl)-2-(pent-4-yn-1-yl)decahydroquinoline

C19H27N (269.2143382)


   

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

(5R,8R)-8-(but-3-en-1-yl)-5-((E)-hept-4-en-6-yn-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

C19H27N (269.2143382)


   

N-undecanoyl-L-Homoserine lactone

N-[(3S)-tetrahydro-2-oxo-3-furanyl]-undecanamide

C15H27NO3 (269.1990832)


   

N-[(Ethoxycarbonyl)methyl)-p-menthane-3-carboxamide

ethyl 2-{[5-methyl-2-(propan-2-yl)cyclohexyl]formamido}acetate

C15H27NO3 (269.1990832)


   
   

NA 18:7

N-isobutyl-2E,4E,12E-tetradecatrien-8,10-diynamide

C18H23NO (269.1779548)


   

1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE

1-N-BOC 3-(PIPERIDIN-4-YLAMINO) PYRROLIDINE

C14H27N3O2 (269.21031619999997)


   

TERT-BUTYL 4-(3-AMINOPYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-AMINOPYRROLIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE

C14H27N3O2 (269.21031619999997)


   

tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

tert-butyl 1,1-dimethyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

C15H27NO3 (269.1990832)


   

Dextrofemine

1-Phenoxy-N-(1-phenyl-2-propanyl)-2-propanamine

C18H23NO (269.1779548)


   

N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine

N,N-dimethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine

C18H23NO (269.1779548)


   

11-(METHACRYLOYLAMINO)UNDECANOIC ACID

11-(METHACRYLOYLAMINO)UNDECANOIC ACID

C15H27NO3 (269.1990832)


   

(8r,9s,13s,14s)-3-amino-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one

(8r,9s,13s,14s)-3-amino-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one

C18H23NO (269.1779548)


   

(S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine

(S,S)-3,4-trans-(N-Boc)-diaminopyrrolidine

C14H27N3O2 (269.21031619999997)


   

Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate

Ethyl N-[[5-methyl-2-(isopropyl)cyclohexyl]carbonyl]glycinate

C15H27NO3 (269.1990832)


   

tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate

tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate

C14H27N3O2 (269.21031619999997)


   

4-DECYLANILINE HYDROCHLORIDE

4-DECYLANILINE HYDROCHLORIDE

C16H28ClN (269.1910158)


   

tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

tert-butyl 4-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

C14H27N3O2 (269.21031619999997)


   

3-(4-amino-piperidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester

3-(4-amino-piperidin-1-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester

C14H27N3O2 (269.21031619999997)


   

TERT-BUTYL ((S)-2-CYCLOHEXYL-1-((S)-OXIRAN-2-YL)ETHYL)CARBAMATE

TERT-BUTYL ((S)-2-CYCLOHEXYL-1-((S)-OXIRAN-2-YL)ETHYL)CARBAMATE

C15H27NO3 (269.1990832)


   

(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENEOXIDE

(R)-(+)-2,3,4,5,6-PENTAFLUOROSTYRENEOXIDE

C18H23NO (269.1779548)


   

(S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL

(S)-(-)-2,2-BIS(DI-P-TOLYLPHOSPHINO)-1,1-BINAPHTHYL

C18H23NO (269.1779548)


   

4-phenoxy-2,6-di(propan-2-yl)aniline

4-phenoxy-2,6-di(propan-2-yl)aniline

C18H23NO (269.1779548)


   

tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

tert-butyl 9-hydroxy-3-azaspiro[5.5]undecane-3-carboxylate

C15H27NO3 (269.1990832)


   

(S)-(-)-2-ACETOXYPROPIONYLCHLORIDE

(S)-(-)-2-ACETOXYPROPIONYLCHLORIDE

C18H23NO (269.1779548)


   

(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER

(1-PIPERIDIN-4-YL-PYRROLIDIN-3-YL)-CARBAMICACIDTERT-BUTYLESTER

C14H27N3O2 (269.21031619999997)


   

Benzyltripropylammonium chloride

Benzyltripropylammonium chloride

C16H28ClN (269.1910158)


   

trans-4-(4-hexylcyclohexyl)benzonitrile

trans-4-(4-hexylcyclohexyl)benzonitrile

C19H27N (269.2143382)


   

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-PYRIDIN-3-YL-AMINE

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-PYRIDIN-3-YL-AMINE

C14H27N3O2 (269.21031619999997)


   

3-(3,4-DIMETHYLPHENYL)-1-ADAMANTYL]METHYLAMINE

3-(3,4-DIMETHYLPHENYL)-1-ADAMANTYL]METHYLAMINE

C19H27N (269.2143382)


   

moxastine

moxastine

C18H23NO (269.1779548)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

tert-butyl N-[(1-piperidin-4-ylazetidin-3-yl)methyl]carbamate

tert-butyl N-[(1-piperidin-4-ylazetidin-3-yl)methyl]carbamate

C14H27N3O2 (269.21031619999997)


   

TERT-BUTYL 4-(PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(PIPERIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

C14H27N3O2 (269.21031619999997)


   

(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)-HYDRAZINE

(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)-HYDRAZINE

C14H27N3O2 (269.21031619999997)


   

tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

tert-Butyl ((1-(piperidin-3-yl)azetidin-3-yl)methyl)carbamate

C14H27N3O2 (269.21031619999997)


   

tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

tert-butyl 3-[3-(aminomethyl)azetidin-1-yl]piperidine-1-carboxylate

C14H27N3O2 (269.21031619999997)


   

Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-

Benzenepropanamine, N-(1-(3-methoxyphenyl)ethyl)-

C18H23NO (269.1779548)


   

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].

   

4,4-(aminomethylene)bis(N,N-dimethylaniline)

4,4-(aminomethylene)bis(N,N-dimethylaniline)

C17H23N3 (269.1891878)


   

(E)-2-(Non-1-en-1-yl)quinolin-4(1H)-one

(E)-2-(Non-1-en-1-yl)quinolin-4(1H)-one

C18H23NO (269.1779548)


   
   

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)


   
   
   

N-(4-ethylphenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide

N-(4-ethylphenyl)bicyclo[6.1.0]non-2-ene-9-carboxamide

C18H23NO (269.1779548)


   
   
   

N-Dodecyl-2-thioxopyrrolidine

N-Dodecyl-2-thioxopyrrolidine

C16H31NS (269.2177086)


   

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

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

C16H31NO2 (269.2354666)


   

1,2,3-Trimethyl-5-trimethylsilyloxy-2-azabicyclo[4.4.0]decane

1,2,3-Trimethyl-5-trimethylsilyloxy-2-azabicyclo[4.4.0]decane

C15H31NOSi (269.2174796)


   

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]propanamide

N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]propanamide

C15H27NO3 (269.1990832)


   

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]acetamide

N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]acetamide

C15H27NO3 (269.1990832)


   

N-2-Butenyl-N-butyl-2-oxanyloxyacetamide

N-2-Butenyl-N-butyl-2-oxanyloxyacetamide

C15H27NO3 (269.1990832)


   

orphenadrine

orphenadrine

C18H23NO (269.1779548)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065686 - Cytochrome P-450 CYP2B6 Inhibitors D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents 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 D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

16-oxohexadecanoate

16-oxohexadecanoate

C16H29O3 (269.21165840000003)


An omega-oxo fatty acid anion that is the conjugate base of 16-oxohexadecanoic acid, arising from the deprotonation of the carboxy group; major species at pH 7.3.

   

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.

   
   
   

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-(3-methylbut-2-en-1-yl)-1h-indole

3-{[(2r)-3,3-dimethyloxiran-2-yl]methyl}-5-(3-methylbut-2-en-1-yl)-1h-indole

C18H23NO (269.1779548)


   

n-(2-phenylethyl)deca-2,6,8-trienimidic acid

n-(2-phenylethyl)deca-2,6,8-trienimidic acid

C18H23NO (269.1779548)


   

(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)