Exact Mass: 279.2045624

Exact Mass Matches: 279.2045624

Found 169 metabolites which its exact mass value is equals to given mass value 279.2045624, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tiocarbazil

S-benzyl di-sec-butylthiocarbamate

C16H25NOS (279.165676)


   

Doxepin

dimethyl(3-{9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

C19H21NO (279.1623056)


Doxepin hydrochloride is a dibenzoxepin-derivative tricyclic antidepressant (TCA). TCAs are structurally similar to phenothiazines. They contain a tricyclic ring system with an alkyl amine substituent on the central ring. In non-depressed individuals, doxepin does not affect mood or arousal, but may cause sedation. In depressed individuals, doxepin exerts a positive effect on mood. TCAs are potent inhibitors of serotonin and norepinephrine reuptake. Tertiary amine TCAs, such as doxepin and amitriptyline, are more potent inhibitors of serotonin reuptake than secondary amine TCAs, such as nortriptyline and desipramine. TCAs also down-regulate cerebral cortical β-adrenergic receptors and sensitize post-synaptic serotonergic receptors with chronic use. The antidepressant effects of TCAs are thought to be due to an overall increase in serotonergic neurotransmission. TCAs also block histamine H1 receptors, α1-adrenergic receptors and muscarinic receptors, which accounts for their sedative, hypotensive and anticholinergic effects (e.g. blurred vision, dry mouth, constipation, urinary retention), respectively. Doxepin has less sedative and anticholinergic effects than amitriptyline. See toxicity section below for a complete listing of side effects. Doxepin may be used to treat depression and insomnia. Unlabeled indications include chronic and neuropathic pain, and anxiety. Doxepin may also be used as a second line agent to treat idiopathic urticaria. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists EAWAG_UCHEM_ID 3676; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 3676

   

Sibutramine

N-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutyl-N,N-dimethylamine HCL

C17H26ClN (279.1753666)


Sibutramine (trade name Meridia in the USA, Reductil in Europe and other countries), usually as sibutramide hydrochloride monohydrate, is an orally administered agent for the treatment of obesity. It is a centrally acting stimulant chemically related to amphetamines. Sibutramine is classified as a Schedule IV controlled substance in the United States. In October 2010, Sibutramine was withdrawn from Canadian and U.S. markets due to concerns that the drug increases the risk of heart attack and stroke in patients with a history of heart disease. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

Oxamniquine

(7-nitro-2-{[(propan-2-yl)amino]methyl}-1,2,3,4-tetrahydroquinolin-6-yl)methanol

C14H21N3O3 (279.1582836)


An anthelmintic with schistosomicidal activity against Schistosoma mansoni, but not against other Schistosoma spp. Oxamniquine causes worms to shift from the mesenteric veins to the liver where the male worms are retained; the female worms return to the mesentery, but can no longer release eggs. (From Martidale, The Extra Pharmacopoeia, 31st ed, p121) P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals > P02BA - Quinoline derivatives and related substances D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Tandex

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

C14H21N3O3 (279.1582836)


CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3869; ORIGINAL_PRECURSOR_SCAN_NO 3867 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3873; ORIGINAL_PRECURSOR_SCAN_NO 3871 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3840; ORIGINAL_PRECURSOR_SCAN_NO 3837 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3871; ORIGINAL_PRECURSOR_SCAN_NO 3866 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3854; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3856; ORIGINAL_PRECURSOR_SCAN_NO 3854 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7846; ORIGINAL_PRECURSOR_SCAN_NO 7844 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7884; ORIGINAL_PRECURSOR_SCAN_NO 7882 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7894; ORIGINAL_PRECURSOR_SCAN_NO 7893 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7921; ORIGINAL_PRECURSOR_SCAN_NO 7919 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7939; ORIGINAL_PRECURSOR_SCAN_NO 7937 CONFIDENCE standard compound; INTERNAL_ID 471; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7937; ORIGINAL_PRECURSOR_SCAN_NO 7936

   

Etamiphylline

7-[2-(diethylamino)ethyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O2 (279.1695166)


Etamiphylline belongs to the family of Xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

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)

   

E-10-Hydroxynortriptyline

(2E)-2-[3-(methylamino)propylidene]tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

C19H21NO (279.1623056)


E-10-Hydroxynortriptyline is only found in individuals that have used or taken Amitriptyline. E-10-Hydroxynortriptyline is a metabolite of Amitriptyline. E-10-hydroxynortriptyline belongs to the family of Dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene connected by a cycloheptene ring.

   

10-Hydroxynortriptyline

2-[3-(methylamino)propylidene]tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

C19H21NO (279.1623056)


   

4-P-Pdot

N-(4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanimidate

C19H21NO (279.1623056)


   

9-((3-Dimethylaminopropyl)amino)acridine

N-[3-(dimethylamino)propyl]acridin-9-amine

C18H21N3 (279.17353860000003)


   

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)


   

4-(3-Tert-Butylamino-2-hydroxypropoxy)benzimidazol-2-one

4-(3-Tert-butylamino-2-hydroxypropoxy)benzimidazol-2-one hydrochloride, (+-)-isomer

C14H21N3O3 (279.1582836)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Tezampanel

6-(2-(1H-Tetrazol-5-yl)ethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

C13H21N5O2 (279.1695166)


   

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.

   
   
   
   
   
   

Axinisothiocyanate M

Axinisothiocyanate M

C16H25NOS (279.165676)


   
   
   
   
   
   
   
   
   
   
   
   

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

   

2,4,6,12-Tetradecatetraene-8,10-diynoic acid piperidide|tetradeca-2t,4t,6t,12t-tetraene-8,10,-diynoic-piperidide

2,4,6,12-Tetradecatetraene-8,10-diynoic acid piperidide|tetradeca-2t,4t,6t,12t-tetraene-8,10,-diynoic-piperidide

C19H21NO (279.1623056)


   
   

(2S,3S)-2-((1R,4S)-4-isothiocyanato-4-methylcyclohexyl)-2-methyl-3-((E)-3-methylbut-1-enyl)oxirane|7alpha,8alpha-epoxytheonellin isothiocyanate

(2S,3S)-2-((1R,4S)-4-isothiocyanato-4-methylcyclohexyl)-2-methyl-3-((E)-3-methylbut-1-enyl)oxirane|7alpha,8alpha-epoxytheonellin isothiocyanate

C16H25NOS (279.165676)


   
   

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)


   
   

(E,E)-2,4-Tetradecadiene-8,10,12-triynoic acid|tetradeca-2t,4t-diene-8,10,12-triynoic-piperidide

(E,E)-2,4-Tetradecadiene-8,10,12-triynoic acid|tetradeca-2t,4t-diene-8,10,12-triynoic-piperidide

C19H21NO (279.1623056)


   
   
   

6alpha, 11alpha-dihydroxylycopodine

6alpha, 11alpha-dihydroxylycopodine

C16H25NO3 (279.18343400000003)


   
   
   
   
   
   
   
   

Semicarbazone---Jasmololone

Semicarbazone---Jasmololone

C14H21N3O3 (279.1582836)


   

1-methyl-4-(1-methyl-piperidin-2-yl)-9H-beta-carboline|Homobrevicollin

1-methyl-4-(1-methyl-piperidin-2-yl)-9H-beta-carboline|Homobrevicollin

C18H21N3 (279.17353860000003)


   
   

(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)


   

doxepin

Cidoxepin

C19H21NO (279.1623056)


D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists CONFIDENCE standard compound; INTERNAL_ID 1532

   

oxamniquine

oxamniquine

C14H21N3O3 (279.1582836)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals > P02BA - Quinoline derivatives and related substances D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent [Raw Data] CB143_Oxamniquine_pos_50eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_40eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_30eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_20eV_CB000053.txt [Raw Data] CB143_Oxamniquine_pos_10eV_CB000053.txt

   

Etamiphylline

Etamiphylline

C13H21N5O2 (279.1695166)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

sibutramine

sibutramine

C17H26ClN (279.1753666)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

10-Hydroxyprotriptyline

10-Hydroxyprotriptyline

C19H21NO (279.1623056)


   

N-Vanillyl octanamide

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

C16H25NO3 (279.18343400000003)


   

10-Hydroxynortryptyline

10-Hydroxynortryptyline

C19H21NO (279.1623056)


   

Queryl

7-[2-(diethylamino)ethyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C13H21N5O2 (279.1695166)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

C12:2-HSL

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

C16H25NO3 (279.18343400000003)


   

4-Nitrobenzyl N,N-diisopropylcarbamimidate

4-Nitrobenzyl N,N-diisopropylcarbamimidate

C14H21N3O3 (279.1582836)


   

1-benzyl-spiro[benzofuran-3,4-piperidine]

1-benzyl-spiro[benzofuran-3,4-piperidine]

C19H21NO (279.1623056)


   
   

tert-butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate

tert-butyl 4-(5-hydroxypyridin-2-yl)piperazine-1-carboxylate

C14H21N3O3 (279.1582836)


   

1-(5-Methoxy-2-Methyl-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine

1-(5-Methoxy-2-Methyl-4-nitrophenyl)-N,N-dimethylpiperidin-4-amine

C14H21N3O3 (279.1582836)


   

3-(4-semicarbazido)propyltriethoxysilane

3-(4-semicarbazido)propyltriethoxysilane

C10H25N3O4Si (279.161425)


   

2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C14H22BNO4 (279.16418020000003)


   
   

9-(2-ethylhexyl)carbazole

9-(2-ethylhexyl)carbazole

C20H25N (279.198689)


   
   
   

1-Benzyl-4-(4-methoxyphenyl)tetrahydropyridine

1-Benzyl-4-(4-methoxyphenyl)tetrahydropyridine

C19H21NO (279.1623056)


   

1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine

1-Benzyl-4-(2-methoxyphenyl)tetrahydropyridine

C19H21NO (279.1623056)


   

POLYSTYRENE, CROSSLINKED, TERTIARY AMINE

POLYSTYRENE, CROSSLINKED, TERTIARY AMINE

C20H25N (279.198689)


   

1-Boc-4-(Pyrimidin-2-yloxy)piperidine

1-Boc-4-(Pyrimidin-2-yloxy)piperidine

C14H21N3O3 (279.1582836)


   

PHENCYCLIDINE HYDROCHLORIDE

PHENCYCLIDINE HYDROCHLORIDE

C17H26ClN (279.1753666)


   

Isopropyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

Isopropyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

C14H22BNO4 (279.16418020000003)


   
   

2-(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)ACETONITRILE

2-(2-(BENZYLOXY)-5-(TERT-BUTYL)PHENYL)ACETONITRILE

C19H21NO (279.1623056)


   
   

3,6-Di-tert-butylcarbazole

3,6-Di-tert-butylcarbazole

C20H25N (279.198689)


   

1-BENZYL-3H-SPIRO[BENZOFURAN-2,4-PIPERIDINE]

1-BENZYL-3H-SPIRO[BENZOFURAN-2,4-PIPERIDINE]

C19H21NO (279.1623056)


   
   

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

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

C16H25NO3 (279.18343400000003)


   
   

1-benzyl-4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine

1-benzyl-4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine

C19H21NO (279.1623056)


   

5-(2-Methoxyethoxy)pyridine-3-boronic acid pinacol ester

5-(2-Methoxyethoxy)pyridine-3-boronic acid pinacol ester

C14H22BNO4 (279.16418020000003)


   

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide

L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-, hydrazide

C14H21N3O3 (279.1582836)


   

Decyltrimethylammonium bromide

N,N,N-Trimethyldecan-1-aminium bromide

C13H30BrN (279.15614800000003)


D013501 - Surface-Active Agents

   

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

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

C15H25N3O2 (279.194667)


   

benzyltriethylammonium tetrafluoroborate

benzyltriethylammonium tetrafluoroborate

C13H22BF4N (279.17813300000006)


   

N-Cocoacylglycine sodium salts

N-Cocoacylglycine sodium salts

C14H26NNaO3 (279.1810286)


   

11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]iMidazo[1,2-a]azepine

11-(1-Methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]iMidazo[1,2-a]azepine

C18H21N3 (279.17353860000003)


   

Methylamino-PEG4-acid HCl

Methylamino-PEG4-acid HCl

C12H25NO6 (279.168179)


   

4-Methyl-3-(3-Morpholinopropoxy)phenylboronic acid

4-Methyl-3-(3-Morpholinopropoxy)phenylboronic acid

C14H22BNO4 (279.16418020000003)


   

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)


   

tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate

tert-Butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate

C13H21N5O2 (279.1695166)


   

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

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

C13H29NO3S (279.1868044)


   
   

N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine

N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine

C18H21N3 (279.17353860000003)


   

tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate

tert-butyl 4-(6-aminopyrimidin-4-yl)piperazine-1-carboxylate

C13H21N5O2 (279.1695166)


   

N-(2-METHOXYETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

N-(2-METHOXYETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINE

C13H22BN3O3 (279.1754132)


   

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)


   

Tezampanel

LY 293558;LY293558;LY-293558

C13H21N5O2 (279.1695166)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

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)


   

10-Hydroxynortriptyline

10-Hydroxynortriptyline

C19H21NO (279.1623056)


   

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.

   
   

{(2s)-7-Nitro-2-[(Propan-2-Ylamino)methyl]-1,2,3,4-Tetrahydroquinolin-6-Yl}methanol

{(2s)-7-Nitro-2-[(Propan-2-Ylamino)methyl]-1,2,3,4-Tetrahydroquinolin-6-Yl}methanol

C14H21N3O3 (279.1582836)


   

N-(4-methylbenzylidene)-4-phenyl-1-piperazinamine

N-(4-methylbenzylidene)-4-phenyl-1-piperazinamine

C18H21N3 (279.17353860000003)


   

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)


   

(E)-N-(4-Methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine

(E)-N-(4-Methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine

C18H21N3 (279.17353860000003)


   

N(6)-(D-ribulosyl)-L-lysine

N(6)-(D-ribulosyl)-L-lysine

C11H23N2O6+ (279.1556038)


   
   

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)


   

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

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

C17H27O3- (279.1960092)


   

3-Acetyl-9-(3-methylbutyl)carbazole

3-Acetyl-9-(3-methylbutyl)carbazole

C19H21NO (279.1623056)


   

N-Benzyl-trans-(3-acetyl-4-phenyl)pyrrolidine

N-Benzyl-trans-(3-acetyl-4-phenyl)pyrrolidine

C19H21NO (279.1623056)


   

1-Methyl-3-para-methylbenzoyl-4-phenylpyrrolidine (3,4-trans)

1-Methyl-3-para-methylbenzoyl-4-phenylpyrrolidine (3,4-trans)

C19H21NO (279.1623056)


   

N-Methyl-N-trimethylsilylcarbamic acid 2-sec-butylphenyl ester

N-Methyl-N-trimethylsilylcarbamic acid 2-sec-butylphenyl ester

C15H25NO2Si (279.16544700000003)


   

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

tert-butyl N-[3-(dimethylcarbamoylamino)phenyl]carbamate

C14H21N3O3 (279.1582836)


   

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.

   
   

(+/-)AMETHOPTERIN

4-(3-Tert-Butylamino-2-hydroxypropoxy)benzimidazol-2-one

C14H21N3O3 (279.1582836)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

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)