Chemical Formula: C10H15NO

Chemical Formula C10H15NO

Found 194 metabolite its formula value is C10H15NO

Hordenine

N,N-Dimethyl-4-hydroxy-.beta.-phenethylamine

C10H15NO (165.115358)


Hordenine is a potent phenylethylamine alkaloid with antibacterial and antibiotic properties produced in nature by several varieties of plants in the family Cactacea. The major source of hordenine in humans is beer brewed from barley. Hordenine in urine interferes with tests for morphine, heroin and other opioid drugs. Hordenine is a biomarker for the consumption of beer Hordenine is a phenethylamine alkaloid. It has a role as a human metabolite and a mouse metabolite. Hordenine is a natural product found in Cereus peruvianus, Mus musculus, and other organisms with data available. See also: Selenicereus grandiflorus stem (part of). Alkaloid from Hordeum vulgare (barley) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2289 Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1]. Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1].

   

Ephedrine

(1R,2S)-1-Phenyl-1-hydroxy-2-methylaminopropane

C10H15NO (165.115358)


Ephedrine is only found in individuals who have consumed this drug. Ephedrine is an alpha- and beta-adrenergic agonist that may also enhance release of norepinephrine. It has been used in the treatment of several disorders including asthma, heart failure, rhinitis, and urinary incontinence, and for its central nervous system stimulatory effects in the treatment of narcolepsy and depression. It has become less extensively used with the advent of more selective agonists. [PubChem] Ephedrine is similar in molecular structure to the well-known drugs phenylpropanolamine and methamphetamine, as well as to the important neurotransmitter epinephrine (adrenalin). Chemically, it is an alkaloid with a phenethylamine skeleton found in various plants in the genus Ephedra (family Ephedraceae). It works mainly by increasing the activity of norepinephrine (noradrenalin) on adrenergic receptors. It is most usually marketed as the hydrochloride or sulfate salt. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CA - Alpha- and beta-adrenoreceptor agonists R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FB - Sympathomimetics excl. antiglaucoma preparations D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2758

   

Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-

Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-

C10H15NO (165.115358)


   

Pseudoephedrine

(+) Threo-2-(methylamino)-1-phenyl-1-propanol

C10H15NO (165.115358)


Pseudoephedrine (commonly abbreviated as PSE) is a sympathomimetic amine commonly used as a decongestant. The salts pseudoephedrine hydrochloride and pseudoephedrine sulfate are found in many over-the-counter preparations either as single ingredient preparations, or more commonly in combination with antihistamines, paracetamol and/or ibuprofen. Consumers often refer to it by a product which contains pseudoephedrine, such as Sudafed, the trademark for a common brand of pseudoephedrine hydrochloride in North America; Pseudoephedrine is a phenethylamine, and an isomer of ephedrine. Pseudoephedrine is the International Nonproprietary Name (INN) of the (1S,2S)- diastereomer of ephedrine (which has 1R,2S- configuration). Other names are (+)-pseudoephedrine and D-pseudoephedrine. (Reynolds, 1989) (-)-(1R,2R)-Pseudoephedrine is not used clinically, since it is associated with greater central nervous system (CNS) stimulatory effects. (+)-(1S,2S)-Pseudoephedrine is a less-potent CNS stimulant, yet it retains its efficacy as a decongestant. -- Wikipedia; Pseudoephedrine is a sympathomimetic amine - that is, its principal mechanism of action relies on its indirect action on the adrenergic receptor system. While it may have weak agonist activity at adrenergic receptors, the principal mechanism is to displace noradrenaline from storage vesicles in presynaptic neurons. The displaced noradrenaline is released into the neuronal synapse where it is free to activate the aforementioned postsynaptic adrenergic receptors. -- Wikipedia; Pseudoephedrine is a phenethylamine, and an isomer of ephedrine. Pseudoephedrine is the International Nonproprietary Name (INN) of the (1S,2S)- diastereomer of ephedrine (which has 1R,2S- configuration). Other names are (+)-pseudoephedrine and D-pseudoephedrine (Reynolds, 1989). The enantiomer (-)-(1R,2R)-Pseudoephedrine has fewer side-effects, fewer central nervous system (CNS) stimulatory effects, does not reduce to d-methamphetamine, yet retains its efficacy as a decongestant.[citation needed] However, the patent holder for (-)-Pseudoephedrine (Pfizer/Warner-Lambert) has not yet sought or received government approval for its sale to the public.(US Patent 6,495,529); Treatment for urinary incontinence is an unlabeled use for these medications. Unlabeled use means doctors can use the medication to treat a condition other than that for which it was first approved by the U.S. Food and Drug Administration (FDA). These medications are approved by the FDA for the treatment of nasal congestion caused by colds or allergies. However it has also been succesful in treating stress incontinence by increasing the pressure (tension) exerted by the muscles of the bladder neck and the urethra, which helps retain the urine within the bladder; An alpha and beta adrenergic agonist that may also enhance release of norepinephrine. It has been used in the treatment of several disorders including asthma, heart failure, rhinitis, and urinary incontinence, and for its central nervous system stimulatory effects in the treatment of narcolepsy and depression. It has become less extensively used with the advent of more selective agonists; Pseudoephedrine is a sympathomimetic amine commonly used as a decongestant. The salts pseudoephedrine hydrochloride and pseudoephedrine sulfate are found in many over-the-counter preparations either as single-ingredient preparations, or more commonly in combination with antihistamines, paracetamol and/or ibuprofen. It is often referred to by consumers as Sudafed, which is the trademark for a common brand of pseudoephedrine hydrochloride. -- Wikipedia; Pseudoephedrine is a sympathomimetic amine - that is, its principal mechanism of action relies on its indirect action on the adrenergic receptor system. While it may have weak agonist activity at alpha and beta adrenergic receptors, the principal mechanism is to displace noradrenaline from storage vesicles in presynaptic neurons. The displaced noradrenaline is re... Pseudoephedrine is a member of the class of phenylethanolamines that is (1S)-2-(methylamino)-1-phenylethan-1-ol in which the pro-S hydrogen at position 2 is replaced by a methyl group. It has a role as a sympathomimetic agent, an anti-asthmatic drug, a bronchodilator agent, a vasoconstrictor agent, a central nervous system drug, a nasal decongestant, a xenobiotic and a plant metabolite. It is a secondary alcohol, a secondary amino compound and a member of phenylethanolamines. It is a conjugate base of a pseudoephedrine(1+). Pseudoephedrine is a sympathomimetic drug of the phenethylamine and amphetamine chemical classes. It may be used as a nasal/sinus decongestant, as a stimulant, or as a wakefulness-promoting agent in higher doses. It was first characterized in 1889, by the German chemists Ladenburg and Oelschlägel, who used a sample that had been isolated from Ephedra vulgaris by the Merck pharmaceutical corporation of Darmstadt, Germany. The salts pseudoephedrine hydrochloride and pseudoephedrine sulfate are found in many over-the-counter preparations, either as a single ingredient or (more commonly) in a fixed-dose combination with one or more additional active ingredients such as antihistamines, guaifenesin, dextromethorphan, paracetamol (acetaminophen) or an NSAID (such as aspirin or ibuprofen). At first, pseudoephedrine was known as a natural substance that occurs in shrubs of the Ephedra genus, which grow worldwide. Almost all commercial pseudoephedrine, however, is produced by fermenting dextrose in the presence of benzaldehyde. The primary product, (R)-phenylacetylcarbinol, is aminated to make pseudoephedrine. Pseudoephedrine acts on α- and β2-adrenergic receptors, to cause vasoconstriction and relaxation of smooth muscle in the bronchi, respectively. α-Adrenergic receptors are located on the muscles lining the walls of blood vessels. When these receptors are activated, the muscles contract, causing the blood vessels to constrict (vasoconstriction). The constricted blood vessels now allow less fluid to leave the blood vessels and enter the nose, throat and sinus linings, which results in decreased inflammation of nasal membranes, as well as decreased mucus production. Thus, by constriction of blood vessels, mainly those located in the nasal passages, pseudoephedrine causes a decrease in the symptoms of nasal congestion. Activation of β2-adrenergic receptors produces relaxation of smooth muscle of the bronchi, causing bronchial dilation and in turn decreasing congestion (although not fluid) and difficulty breathing. Pseudoephedrine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=90-82-4 (retrieved 2024-06-28) (CAS RN: 90-82-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Perilla sugar

(E)-N-{[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methylidene}hydroxylamine

C10H15NO (165.115358)


Sweetening agent Perillaldehyde, or perilla aldehyde, is a natural organic compound found most abundantly in the annual herb perilla, but also in a wide variety of other plants and essential oils. It is a monoterpenoid containing an aldehyde functional group Sweetening agent Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner.

   

4-Hydroxymethamphetamine

Pholedrine, sulfate (2:1), (+-)-isomer

C10H15NO (165.115358)


4-Hydroxymethamphetamine is a metabolite of methamphetamine. Methamphetamine, also known as methamfetamine, meth, N-methylamphetamine, methylamphetamine, and desoxyephedrine, is a psychostimulant of the phenethylamine and amphetamine class of psychoactive drugs. Methamphetamine increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem and increase libido. (Wikipedia) D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

Nepetalactam

4,7-dimethyl-1H,2H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyridin-1-one

C10H15NO (165.115358)


Nepetalactam is found in herbs and spices. Nepetalactam is isolated from a commercial sample of catnip oil (Nepeta cataria). Isolated from a commercial sample of catnip oil (Nepeta cataria). Nepetalactam is found in tea and herbs and spices.

   

5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


Proline-derived Maillard product. Proline-derived Maillard product

   

6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


Proline-derived Maillard product. Proline-derived Maillard product

   

3-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

3-methyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C10H15NO (165.115358)


3-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one is found in cereals and cereal products. Proline-derived Maillard product, present in dark malt. Proline-derived Maillard product, present in dark malt

   

5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

5-methyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C10H15NO (165.115358)


5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one is found in cereals and cereal products. It is a proline-derived Maillard product. 5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one is a constituent of dark malt. Proline-derived Maillard product. Constituent of dark malt. 5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one is found in cereals and cereal products.

   

2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one

7-methyl-1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one

C10H15NO (165.115358)


Proline-derived Maillard product. Proline-derived Maillard product

   

2-(5-Methyl-2-furanyl)piperidine

2-(5-methylfuran-2-yl)piperidine

C10H15NO (165.115358)


Proline-derived Maillard product. Proline-derived Maillard product

   

1-[(5-Methyl-2-furanyl)methyl]pyrrolidine

1-[(5-methylfuran-2-yl)methyl]pyrrolidine

C10H15NO (165.115358)


1-[(5-Methyl-2-furanyl)methyl]pyrrolidine is found in mollusks. Proline-derived Maillard product. 1-[(5-Methyl-2-furanyl)methyl]pyrrolidine is a constituent of roasted, dried squid aroma. Proline-derived Maillard product. Constituent of roasted, dried squid aroma. 1-[(5-Methyl-2-furanyl)methyl]pyrrolidine is found in mollusks.

   

2-Methoxyamphetamine

Sulfate (2:1) OF N-desmethylmethoxyphenamine

C10H15NO (165.115358)


   

3-[1-(Dimethylamino)ethyl]phenol

3-[1-(Dimethylamino)ethyl]phenol

C10H15NO (165.115358)


   

4-Methoxyamphetamine

4-Methoxyamphetamine hydrochloride, (+-)-isomer

C10H15NO (165.115358)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

4-Methoxy-N-methylbenzeneethanamine

[2-(4-methoxyphenyl)ethyl](methyl)amine

C10H15NO (165.115358)


   

5-(2-Aminopropyl)-2-methylphenol

4, alpha-Dimethyl-3-tyramine hydrochloride

C10H15NO (165.115358)


   

Racephedrine

2-(methylamino)-1-phenylpropan-1-ol

C10H15NO (165.115358)


   

O-Desmethylmethoxyphenamine

2-[2-(methylamino)propyl]phenol

C10H15NO (165.115358)


   

p-Methoxyamphetamine

p-Methoxyamphetamine

C10H15NO (165.115358)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   
   

Ephedrine

2-(methylamino)-1-phenylpropan-1-ol

C10H15NO (165.115358)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CA - Alpha- and beta-adrenoreceptor agonists R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FB - Sympathomimetics excl. antiglaucoma preparations D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.064 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.062

   

3-Methoxyamphetamine

3-Methoxyamphetamine

C10H15NO (165.115358)


   

2-Methoxyamphetamine

1-(2-methoxyphenyl)propan-2-amine

C10H15NO (165.115358)


   

3-[ethyl(dimethyl)ammonio]phenolate

3-[ethyl(dimethyl)ammonio]phenolate

C10H15NO (165.115358)


   

(+)-Acacialactam

(+)-Acacialactam

C10H15NO (165.115358)


   

2-(Dimethylamino)-1-phenylethanol

2-(Dimethylamino)-1-phenylethanol

C10H15NO (165.115358)


   

1-pentylpyrrole-2-carbaldehyde

1-pentylpyrrole-2-carbaldehyde

C10H15NO (165.115358)


   

N-Methyl 4-Methoxyphenethylamine

N-Methyl 4-Methoxyphenethylamine

C10H15NO (165.115358)


   
   

N-Hydroxyphentermine

N-Hydroxyphentermine

C10H15NO (165.115358)


   

1-(3-methylbutyl)-1H-pyrrole-2-carbaldehyde

1-(3-methylbutyl)-1H-pyrrole-2-carbaldehyde

C10H15NO (165.115358)


   

4-Methoxy-N,N-dimethylbenzylamine

4-Methoxy-N,N-dimethylbenzylamine

C10H15NO (165.115358)


   

4-(3-(Methylamino)propyl)phenol

4-(3-(Methylamino)propyl)phenol

C10H15NO (165.115358)


   

Oxime-2,6,6-Trimethyl-2,4-cycloheptadien-1-one

Oxime-2,6,6-Trimethyl-2,4-cycloheptadien-1-one

C10H15NO (165.115358)


   

1-(2-methylbutyl)-1H-pyrrole-2-carbaldehyde

1-(2-methylbutyl)-1H-pyrrole-2-carbaldehyde

C10H15NO (165.115358)


   

Hordenine

N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine

C10H15NO (165.115358)


Annotation level-1 Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1]. Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1].

   

pseudoephedrine

pseudoephedrine

C10H15NO (165.115358)


A member of the class of the class of phenylethanolamines that is (1S)-2-(methylamino)-1-phenylethan-1-ol in which the pro-S hydrogen at position 2 is replaced by a methyl group. R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

4-Methoxyamphetamine

4-Methoxyamphetamine

C10H15NO (165.115358)


   

Anhalin

Hordenine

C10H15NO (165.115358)


Origin: Plant; Formula(Parent): C10H15NO; Bottle Name:Hordenine sulfate; PRIME Parent Name:Hordenine; PRIME in-house No.:V0301; SubCategory_DNP: Alkaloids derived wholly or in part from phenylalanine or tyrosine, Cactus alkaloids Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1]. Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1].

   

4-Butoxyanilin

4-Butyloxyaniline

C10H15NO (165.115358)


CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4765; ORIGINAL_PRECURSOR_SCAN_NO 4764 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4770; ORIGINAL_PRECURSOR_SCAN_NO 4768 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4799; ORIGINAL_PRECURSOR_SCAN_NO 4798 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4799; ORIGINAL_PRECURSOR_SCAN_NO 4798 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4782; ORIGINAL_PRECURSOR_SCAN_NO 4778 INTERNAL_ID 316; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4782; ORIGINAL_PRECURSOR_SCAN_NO 4778 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4864; ORIGINAL_PRECURSOR_SCAN_NO 4861 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4771 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7139; ORIGINAL_PRECURSOR_SCAN_NO 7135 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7157; ORIGINAL_PRECURSOR_SCAN_NO 7154 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7177; ORIGINAL_PRECURSOR_SCAN_NO 7174 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7185; ORIGINAL_PRECURSOR_SCAN_NO 7183 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7176; ORIGINAL_PRECURSOR_SCAN_NO 7173 CONFIDENCE standard compound; INTERNAL_ID 316; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7196; ORIGINAL_PRECURSOR_SCAN_NO 7194

   
   

Perillartine

(E)-N-{[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methylidene}hydroxylamine

C10H15NO (165.115358)


Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner.

   

Nepetalactam

4,7-dimethyl-1H,2H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyridin-1-one

C10H15NO (165.115358)


   

5-ethyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


   

6-ethyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


   

3-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

3-methyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C10H15NO (165.115358)


   

Strel

5-methyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C10H15NO (165.115358)


   

7-methyl-1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one

7-methyl-1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one

C10H15NO (165.115358)


   

2-Methyl-5-(2-piperidinyl)furan

2-(5-methylfuran-2-yl)piperidine

C10H15NO (165.115358)


   

1-(5-Methylfurfuryl)pyrrolidine

1-[(5-methylfuran-2-yl)methyl]pyrrolidine

C10H15NO (165.115358)


   

1-(4-Ethoxyphenyl)ethanamine

1-(4-Ethoxyphenyl)ethanamine

C10H15NO (165.115358)


   

2-Benzylamino-propan-1-ol

2-Benzylamino-propan-1-ol

C10H15NO (165.115358)


   

S-1-BENZYLGLYCEROL

S-1-BENZYLGLYCEROL

C10H15NO (165.115358)


   

1-(4-Isopropoxyphenyl)methanamine

1-(4-Isopropoxyphenyl)methanamine

C10H15NO (165.115358)


   

3-(Phenylmethylamino)-1-propanol

3-(Phenylmethylamino)-1-propanol

C10H15NO (165.115358)


   

1-(4-Methoxy-phenyl)-propylamine

1-(4-Methoxy-phenyl)-propylamine

C10H15NO (165.115358)


   
   

4-AMINO-2-ISOPROPYLANISOL

4-AMINO-2-ISOPROPYLANISOL

C10H15NO (165.115358)


   

1H-1,2,4-TRIAZOLE,1-[(2-IODOPHENYL)METHYL]-

1H-1,2,4-TRIAZOLE,1-[(2-IODOPHENYL)METHYL]-

C10H15NO (165.115358)


   

3-Hydroxy-N-methyl-3-phenyl-propylamine

3-Hydroxy-N-methyl-3-phenyl-propylamine

C10H15NO (165.115358)


   

Benzenemethanamine, 3-ethoxy-alpha-methyl- (9CI)

Benzenemethanamine, 3-ethoxy-alpha-methyl- (9CI)

C10H15NO (165.115358)


   

2-(4-Aminophenyl)-2-methylpropan-1-ol

2-(4-Aminophenyl)-2-methylpropan-1-ol

C10H15NO (165.115358)


   

Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)-

Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)-

C10H15NO (165.115358)


   

4-amino-3-phenylbutan-1-ol

4-amino-3-phenylbutan-1-ol

C10H15NO (165.115358)


   

2-(2-methoxy-5-methylphenyl)ethanamine

2-(2-methoxy-5-methylphenyl)ethanamine

C10H15NO (165.115358)


   

Cyclopentyl-furan-2-ylmethyl-amine

Cyclopentyl-furan-2-ylmethyl-amine

C10H15NO (165.115358)


   

d-Ephedrine

(+)-Ephedrine hemihydrate

C10H15NO (165.115358)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

Benzenamine, 2-methoxy-5-(1-methylethyl)- (9CI)

Benzenamine, 2-methoxy-5-(1-methylethyl)- (9CI)

C10H15NO (165.115358)


   

1-Cyclohexene-1-carboxaldehyde,4-(1-methylethylidene)-,oxime(9CI)

1-Cyclohexene-1-carboxaldehyde,4-(1-methylethylidene)-,oxime(9CI)

C10H15NO (165.115358)


   

(2-ISOPROPOXYPHENYL)METHANAMINE

(2-ISOPROPOXYPHENYL)METHANAMINE

C10H15NO (165.115358)


   

(1S)-3-(Methylamino)-1-phenylpropan-1-ol

(1S)-3-(Methylamino)-1-phenylpropan-1-ol

C10H15NO (165.115358)


   

2-(N-methyl-p-toluidino)ethanol

2-(N-methyl-p-toluidino)ethanol

C10H15NO (165.115358)


   

Para-Methoxyamphetamine Hydrochloride

Para-Methoxyamphetamine Hydrochloride

C10H15NO (165.115358)


   

2-(Phenethylamino)ethanol

2-(Phenethylamino)ethanol

C10H15NO (165.115358)


   

Benzenemethanamine,4-methoxy-N,N-dimethyl-

Benzenemethanamine,4-methoxy-N,N-dimethyl-

C10H15NO (165.115358)


   

2,2;-BIS(2-DICHLOROPHENYL)-4,4;5,5;-TETRAPHENYL-1,2;-BIIMIDAZOLE

2,2;-BIS(2-DICHLOROPHENYL)-4,4;5,5;-TETRAPHENYL-1,2;-BIIMIDAZOLE

C10H15NO (165.115358)


   

2,5-DIMETHYL-1-PROPYL-1H-PYRROLE-3-CARBALDEHYDE

2,5-DIMETHYL-1-PROPYL-1H-PYRROLE-3-CARBALDEHYDE

C10H15NO (165.115358)


   

3-Amino-3-(3-methylphenyl)-1-propanol

3-Amino-3-(3-methylphenyl)-1-propanol

C10H15NO (165.115358)


   

2-(2-propoxyethyl)pyridine

2-(2-propoxyethyl)pyridine

C10H15NO (165.115358)


   

N-Benzyl-N-methylethanolamine

N-Benzyl-N-methylethanolamine

C10H15NO (165.115358)


   

1-[(4-methylphenyl)amino]-2-Propanol

1-[(4-methylphenyl)amino]-2-Propanol

C10H15NO (165.115358)


   

(R)-4-(3-Amino-butyl)-phenol

(R)-4-(3-Amino-butyl)-phenol

C10H15NO (165.115358)


   

2-[(2-methylphenyl)methylamino]ethanol

2-[(2-methylphenyl)methylamino]ethanol

C10H15NO (165.115358)


   

3-(3-Methoxy-phenyl)-propylamine

3-(3-Methoxy-phenyl)-propylamine

C10H15NO (165.115358)


   

2-methyl-5-propan-2-yloxyaniline

2-methyl-5-propan-2-yloxyaniline

C10H15NO (165.115358)


   

2-Furan-2-yl-azepane

2-Furan-2-yl-azepane

C10H15NO (165.115358)


   

(S)-1-amino-1-phenyl-2-methylpropan-2-ol

(S)-1-amino-1-phenyl-2-methylpropan-2-ol

C10H15NO (165.115358)


   

2-(3,4-Dimethyl-phenoxy)-ethylamine

2-(3,4-Dimethyl-phenoxy)-ethylamine

C10H15NO (165.115358)


   

(R)-2-AMINO-4-PENTENOICACIDT-BUTYLESTER

(R)-2-AMINO-4-PENTENOICACIDT-BUTYLESTER

C10H15NO (165.115358)


   

3-(2-Methylphenoxy)propylamine

3-(2-Methylphenoxy)propylamine

C10H15NO (165.115358)


   

4-amino-2-isopropyl-5-methylphenol

4-amino-2-isopropyl-5-methylphenol

C10H15NO (165.115358)


   

Benzenemethanol,3-(dimethylamino)-a-methyl-

Benzenemethanol,3-(dimethylamino)-a-methyl-

C10H15NO (165.115358)


   
   

Ethanol,2-[(1-phenylethyl)amino]-

Ethanol,2-[(1-phenylethyl)amino]-

C10H15NO (165.115358)


   

Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)

Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)

C10H15NO (165.115358)


   

2-(2-ISOPROPOXYETHYL)PYRIDINE

2-(2-ISOPROPOXYETHYL)PYRIDINE

C10H15NO (165.115358)


   

3-BUTOXYANILINE

3-BUTOXYANILINE

C10H15NO (165.115358)


   

(-)-Pseudoephedrine

(-)-Pseudoephedrine

C10H15NO (165.115358)


   

3-Amino-3-(4-methylphenyl)-1-propanol

3-Amino-3-(4-methylphenyl)-1-propanol

C10H15NO (165.115358)


   

Phenol, 4-(butylamino)-

Phenol, 4-(butylamino)-

C10H15NO (165.115358)


   

(R)-2-(4-Methoxyphenyl)-1-methylethanamine

(R)-2-(4-Methoxyphenyl)-1-methylethanamine

C10H15NO (165.115358)


   

2-furfuryl-N-(3-methylbutylidene)amine

2-furfuryl-N-(3-methylbutylidene)amine

C10H15NO (165.115358)


   

2-(3-METHOXYPHENYL)PROPAN-2-AMINE

2-(3-METHOXYPHENYL)PROPAN-2-AMINE

C10H15NO (165.115358)


   

1-[(2-methylphenyl)amino]propan-2-ol

1-[(2-methylphenyl)amino]propan-2-ol

C10H15NO (165.115358)


   

1-Butanamine,4-phenoxy-

1-Butanamine,4-phenoxy-

C10H15NO (165.115358)


   

4-Ethoxyphenethylamine

4-Ethoxyphenethylamine

C10H15NO (165.115358)


   

3-(1-formylcyclohexyl)propanenitrile

3-(1-formylcyclohexyl)propanenitrile

C10H15NO (165.115358)


   

1-nitrosoadamantane

1-nitrosoadamantane

C10H15NO (165.115358)


   

Benzenemethanamine, 2-methoxy-alpha,6-dimethyl-, (alphaS)- (9CI)

Benzenemethanamine, 2-methoxy-alpha,6-dimethyl-, (alphaS)- (9CI)

C10H15NO (165.115358)


   

(aR)-3-Ethoxy-a-methyl-benzenemethanamine

(aR)-3-Ethoxy-a-methyl-benzenemethanamine

C10H15NO (165.115358)


   

(1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)-CYCLOPROPANEACETONITRILE

(1R,3S)-2,2-DIMETHYL-3-(2-OXOPROPYL)-CYCLOPROPANEACETONITRILE

C10H15NO (165.115358)


   

1-(3-methoxyphenyl)propan-2-amine

1-(3-methoxyphenyl)propan-2-amine

C10H15NO (165.115358)


   

3-(4-METHYLPHENOXY)PROPYLAMINE

3-(4-METHYLPHENOXY)PROPYLAMINE

C10H15NO (165.115358)


   

Ethanamine, N-methyl-2-(4-methylphenoxy)- (9CI)

Ethanamine, N-methyl-2-(4-methylphenoxy)- (9CI)

C10H15NO (165.115358)


   

4-(4-aminobutyl)phenol

4-(4-aminobutyl)phenol

C10H15NO (165.115358)


   

3-Benzylamino-1-propanol

3-Benzylamino-1-propanol

C10H15NO (165.115358)


   

3-METHYLAMINOPHENYLPROPANOL

3-METHYLAMINOPHENYLPROPANOL

C10H15NO (165.115358)


   

2-(3-Methoxyphenyl)-N-methylethanamine

2-(3-Methoxyphenyl)-N-methylethanamine

C10H15NO (165.115358)


   

2-Amino-1-(3,4-dimethylphenyl)ethanol

2-Amino-1-(3,4-dimethylphenyl)ethanol

C10H15NO (165.115358)


   

N-[(3-methoxyphenyl)methyl]ethanamine

N-[(3-methoxyphenyl)methyl]ethanamine

C10H15NO (165.115358)


   

2-PROPOXYBENZYLAMINE

2-PROPOXYBENZYLAMINE

C10H15NO (165.115358)


   

3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

C10H15NO (165.115358)


   

(3-Propoxybenzyl)amine

(3-Propoxybenzyl)amine

C10H15NO (165.115358)


   

1-(benzylamino)propan-2-ol

1-(benzylamino)propan-2-ol

C10H15NO (165.115358)


   

Pyrrole-3-carboxaldehyde, 1-isopropyl-2,5-dimethyl- (8CI)

Pyrrole-3-carboxaldehyde, 1-isopropyl-2,5-dimethyl- (8CI)

C10H15NO (165.115358)


   

4-(3-Aminobutyl)phenol

4-(3-Aminobutyl)phenol

C10H15NO (165.115358)


   

2-amino-5-butan-2-ylphenol

2-amino-5-butan-2-ylphenol

C10H15NO (165.115358)


   

4-Azahomoadamantan-5-one

4-Azahomoadamantan-5-one

C10H15NO (165.115358)


   

2-(3,5-Dimethyl-phenoxy)-ethylamine

2-(3,5-Dimethyl-phenoxy)-ethylamine

C10H15NO (165.115358)


   

3-benzyloxypropylamine

3-benzyloxypropylamine

C10H15NO (165.115358)


   

BENZENEMETHANAMINE, 3-METHOXY-N,N-DIMETHYL-

BENZENEMETHANAMINE, 3-METHOXY-N,N-DIMETHYL-

C10H15NO (165.115358)


   

N-Ethyl-4-methoxybenzylamine

N-Ethyl-4-methoxybenzylamine

C10H15NO (165.115358)


   

(S)-4-(2-AMINOCARBONYLETHYL)OXAZOLIDINE-2,5-DIONE

(S)-4-(2-AMINOCARBONYLETHYL)OXAZOLIDINE-2,5-DIONE

C10H15NO (165.115358)


   

4-Hydroxyphentermine

4-Hydroxyphentermine

C10H15NO (165.115358)


   

N-Isopropyl-4-methoxyaniline

N-Isopropyl-4-methoxyaniline

C10H15NO (165.115358)


   

Aniline, o-butoxy-

Aniline, o-butoxy-

C10H15NO (165.115358)


   

1-AMINO-3-(4-ETHYL-PHENOXY)-PROPAN-2-OL

1-AMINO-3-(4-ETHYL-PHENOXY)-PROPAN-2-OL

C10H15NO (165.115358)


   

2-Ethoxyphenethylamine

2-Ethoxyphenethylamine

C10H15NO (165.115358)


   

DL-3-(1-METHYL-1-ETHENYL)-6-OXOHEPTANENITRILE

DL-3-(1-METHYL-1-ETHENYL)-6-OXOHEPTANENITRILE

C10H15NO (165.115358)


   

4-METHOXY-2,5-DIMETHYLBENZYLAMINE

4-METHOXY-2,5-DIMETHYLBENZYLAMINE

C10H15NO (165.115358)


   

N-Hydroxy-2-adamantanimine

N-Hydroxy-2-adamantanimine

C10H15NO (165.115358)


   

2-(3-ethoxyphenyl)ethanamine

2-(3-ethoxyphenyl)ethanamine

C10H15NO (165.115358)


   

4-Isopropoxy-benzylamine

4-Isopropoxy-benzylamine

C10H15NO (165.115358)


   

Benzenemethanamine, 3-ethyl-4-methoxy- (9CI)

Benzenemethanamine, 3-ethyl-4-methoxy- (9CI)

C10H15NO (165.115358)


   

1-Propanol,2-[(phenylmethyl)amino]-, (2S)-

1-Propanol,2-[(phenylmethyl)amino]-, (2S)-

C10H15NO (165.115358)


   

(R)-(+)-2-[(1-PHENYLETHYL)AMINO]ETHANOL

(R)-(+)-2-[(1-PHENYLETHYL)AMINO]ETHANOL

C10H15NO (165.115358)


   

(4-Propoxybenzyl)amine

(4-Propoxybenzyl)amine

C10H15NO (165.115358)


   

2-Amino-4-tert-butylphenol

2-Amino-4-tert-butylphenol

C10H15NO (165.115358)


   

(S)-(-)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE

(S)-(-)-N-(2-HYDROXYETHYL)-ALPHA-PHENYLETHYLAMINE

C10H15NO (165.115358)


   

2-(4-(Dimethylamino)phenyl)ethanol

2-(4-(Dimethylamino)phenyl)ethanol

C10H15NO (165.115358)


   

Benzeneethanamine, 2-methoxy-α-methyl-, (αR)-

Benzeneethanamine, 2-methoxy-α-methyl-, (αR)-

C10H15NO (165.115358)


   

(3-Isopropoxyphenyl)methanamine

(3-Isopropoxyphenyl)methanamine

C10H15NO (165.115358)


   

3-(4-Methoxyphenyl)-1-propanamine

3-(4-Methoxyphenyl)-1-propanamine

C10H15NO (165.115358)


   

3-[(1S)-1-(Dimethylamino)ethyl]phenol

3-[(1S)-1-(Dimethylamino)ethyl]phenol

C10H15NO (165.115358)


   

3-ISOPROPYL-2-METHOXYANILINE

3-ISOPROPYL-2-METHOXYANILINE

C10H15NO (165.115358)


   

2-(3-CHLORO-4-METHOXY-PHENYL)-ETHYLAMINE

2-(3-CHLORO-4-METHOXY-PHENYL)-ETHYLAMINE

C10H15NO (165.115358)


   

1-(2-Ethoxyphenyl)ethanamine

1-(2-Ethoxyphenyl)ethanamine

C10H15NO (165.115358)


   

4-(tert-Butoxy)aniline

4-(tert-Butoxy)aniline

C10H15NO (165.115358)


   

(R)-3-P-TOLYL-BETA-ALANINOL

(R)-3-P-TOLYL-BETA-ALANINOL

C10H15NO (165.115358)


   

2-[(2-Methyl-2-propanyl)oxy]aniline

2-[(2-Methyl-2-propanyl)oxy]aniline

C10H15NO (165.115358)


   

( R)-3-(Methylamino)-1-phenylpropanol

( R)-3-(Methylamino)-1-phenylpropanol

C10H15NO (165.115358)


   

2-(2-methylphenoxy)propan-1-amine

2-(2-methylphenoxy)propan-1-amine

C10H15NO (165.115358)


   

2-diethylaminophenol

2-diethylaminophenol

C10H15NO (165.115358)


   

N-(ethoxymethyl)-N-methylaniline

N-(ethoxymethyl)-N-methylaniline

C10H15NO (165.115358)


   

2-(N-Ethylanilino)ethanol

2-(N-Ethylanilino)ethanol

C10H15NO (165.115358)


   

3-(diethylamino)phenol

3-(diethylamino)phenol

C10H15NO (165.115358)


   

(S)-2-(ETHYLAMINO)-2-PHENYLETHANOL

(S)-2-(ETHYLAMINO)-2-PHENYLETHANOL

C10H15NO (165.115358)


   

1-(4-ethoxyphenyl)-N-methylmethanamine

1-(4-ethoxyphenyl)-N-methylmethanamine

C10H15NO (165.115358)


   

N-Methyl-3-phenoxy-1-propanamine

N-Methyl-3-phenoxy-1-propanamine

C10H15NO (165.115358)


   

2-(Methoxymethyl)-N,6-dimethylaniline

2-(Methoxymethyl)-N,6-dimethylaniline

C10H15NO (165.115358)


   

Talsaclidine

Talsaclidine

C10H15NO (165.115358)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

   

4-[(2S)-2-(methylamino)propyl]phenol

4-[(2S)-2-(methylamino)propyl]phenol

C10H15NO (165.115358)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants

   

4-(2-Aminoethyl)-2-ethylphenol

4-(2-Aminoethyl)-2-ethylphenol

C10H15NO (165.115358)


   

3(S)-Amino-4-phenyl-butan-2(S)-OL

3(S)-Amino-4-phenyl-butan-2(S)-OL

C10H15NO (165.115358)


   

Pholedrine

Pholedrine

C10H15NO (165.115358)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent

   

Eciphin

Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alphaR)-

C10H15NO (165.115358)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CA - Alpha- and beta-adrenoreceptor agonists R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FB - Sympathomimetics excl. antiglaucoma preparations D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents

   

90-82-4

Benzenemethanol, alpha-((1S)-1-(methylamino)ethyl)-, (alpha-S)- (9CI)

C10H15NO (165.115358)


R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

82547_FLUKA

Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaR)-

C10H15NO (165.115358)


   

N-Methyl-N-[(2S)-1-phenylpropan-2-YL]hydroxylamine

N-Methyl-N-[(2S)-1-phenylpropan-2-YL]hydroxylamine

C10H15NO (165.115358)


   

(NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine

(NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine

C10H15NO (165.115358)


   

(1R)-2-(methylamino)-1-phenyl-1-propanol

(1R)-2-(methylamino)-1-phenyl-1-propanol

C10H15NO (165.115358)


   
   

4-Methoxy-N-methylbenzeneethanamine

phenethylamine, p-methoxy-n-methyl-

C10H15NO (165.115358)


   

5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

C10H15NO (165.115358)


   

1-[(5-Methyl-2-furanyl)methyl]pyrrolidine

1-[(5-Methyl-2-furanyl)methyl]pyrrolidine

C10H15NO (165.115358)


   

2-(5-methylfuran-2-yl)piperidine

2-(5-methylfuran-2-yl)piperidine

C10H15NO (165.115358)


   

2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one

2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one

C10H15NO (165.115358)


   

6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


   

5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

5-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H15NO (165.115358)


   

N,O-dimethyltyramine

N,O-dimethyltyramine

C10H15NO (165.115358)


A secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group.

   

(-)-Ephedrine

(-)-Ephedrine

C10H15NO (165.115358)


A phenethylamine alkaloid that is 2-phenylethanamine substituted by a methyl group at the amino nitrogen and a methyl and a hydroxy group at position 2 and 1 respectively.