Exact Mass: 211.1572

Exact Mass Matches: 211.1572

Found 247 metabolites which its exact mass value is equals to given mass value 211.1572, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

mescaline

1-Amino-2-(3,4,5-trimethoxyphenyl)ethane

C11H17NO3 (211.1208)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

ISOURON

3-(5-(TERT-BUTYL)ISOXAZOL-3-YL)-1,1-DIMETHYLUREA

C10H17N3O2 (211.1321)


   

Isoproterenol

4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol

C11H17NO3 (211.1208)


Isoproterenol is only found in individuals that have used or taken this drug. It is an isopropyl analog of epinephrine; beta-sympathomimetic that acts on the heart, bronchi, skeletal muscle, alimentary tract, etc. It is used mainly as bronchodilator and heart stimulant. [PubChem]The pharmacologic effects of isoproterenol are at least in part attributable to stimulation through beta-adrenergic receptors of intracellular adenyl cyclase, the enzyme that catalyzes the conversion of adenosine triphosphate (ATP) to cyclic AMP. Increased cyclic AMP levels are associated with relaxation of bronchial smooth muscle and inhibition of release of mediators of immediate hypersensitivity from cells, especially from mast cells. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Orciprenaline

5-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,3-diol

C11H17NO3 (211.1208)


Orciprenaline is only found in individuals that have used or taken this drug. It is a beta-adrenergic agonist used in the treatment of asthma and bronchospasms. [PubChem]Orciprenaline is a moderately selective beta(2)-adrenergic agonist that stimulates receptors of the smooth muscle in the lungs, uterus, and vasculature supplying skeletal muscle, with minimal or no effect on alpha-adrenergic receptors. Intracellularly, the actions of orciprenaline are mediated by cAMP, the production of which is augmented by beta stimulation. The drug is believed to work by activating adenylate cyclase, the enzyme responsible for producing the cellular mediator cAMP. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents

   

Atraton

N-[4-(ethylimino)-6-methoxy-1,2,3,4-tetrahydro-1,3,5-triazin-2-ylidene]propan-2-amine

C9H17N5O (211.1433)


CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7122 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7097; ORIGINAL_PRECURSOR_SCAN_NO 7095 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7050; ORIGINAL_PRECURSOR_SCAN_NO 7048 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7095; ORIGINAL_PRECURSOR_SCAN_NO 7094 CONFIDENCE standard compound; INTERNAL_ID 464; DATASET 20200303_ENTACT_RP_MIX506; 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 464; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7122; ORIGINAL_PRECURSOR_SCAN_NO 7120

   

Methoxamine

Glaxo wellcome brand 1 OF methoxamine hydrochloride

C11H17NO3 (211.1208)


Methoxamine is only found in individuals that have used or taken this drug. It is an alpha-adrenergic agonist that causes prolonged peripheral vasoconstriction. It has little if any direct effect on the central nervous system. [PubChem]Methoxamine acts through peripheral vasoconstriction by acting as a pure alpha-1 adrenergic receptor agonist, consequently increasing systemic blood pressure (both systolic and diastolic). C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents KEIO_ID M169; [MS2] KO009056 KEIO_ID M169

   

Elaeokanine C

Elaeokanine C

C12H21NO2 (211.1572)


   

3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole

1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine, 9ci

C13H13N3 (211.1109)


3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole is a powerful mutacarcinogen found in cooked food D009676 - Noxae > D009153 - Mutagens

   

Pramipexole

6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate

C10H17N3S (211.1143)


Pramipexole is a medication indicated for treating Parkinsons disease and restless legs syndrome (RLS). It is also sometimes used off-label as a treatment for cluster headache or to counteract the problems with low libido experienced by some users of SSRI antidepressant drugs. Pramipexole has shown robust effects on pilot studies in bipolar disorder. Pramipexole is classified as a non-ergoline dopamine agonist. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D020011 - Protective Agents > D000975 - Antioxidants Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

   

Varenicline

(1R,12S)-5,8,14-triazatetracyclo[10.3.1.0²,¹¹.0⁴,⁹]hexadeca-2,4,6,8,10-pentaene

C13H13N3 (211.1109)


Varenicline is a prescription medication used to treat smoking addiction. This medication is the first approved nicotinic receptor partial agonist. Specifically, varenicline is a partial agonist of the alpha4/beta2 subtype of the nicotinic acetylcholine receptor. In addition it acts on alpha3/beta4 and weakly on alpha3beta2 and alpha6-containing receptors. A full agonism was displayed on alpha7-receptors. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists S - Sensory organs > S01 - Ophthalmologicals D000077444 - Smoking Cessation Agents Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

Ethyl menthane carboxamide

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

C13H25NO (211.1936)


Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products. Physiological coolant used in foods, beverages, chewing gum, toiletries, topical pharmaceutical formulations and oral hygiene products

   

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

C12H21NS (211.1395)


2-Heptyl-4,5-dimethylthiazole is found in animal foods. 2-Heptyl-4,5-dimethylthiazole is a volatile flavour component of fried chicken and cooked beef. Volatile flavour component of fried chicken and cooked beef. 2-Heptyl-4,5-dimethylthiazole is found in animal foods.

   

4-Ethyl-2-heptylthiazole

4-ethyl-2-heptyl-1,3-thiazole

C12H21NS (211.1395)


4-Ethyl-2-heptylthiazole is classified as a Natural Food Constituent (code WA) in the DFC. Classified as a Natural Food Constituent (code WA) in the DFC

   

1-[Ethyl-(6-hydrazinylpyridazin-3-yl)amino]propan-2-ol

6-(Ethyl-(2-hydroxypropyl)amino)-3-hydrazinopyridazine hydrochloride

C9H17N5O (211.1433)


   

2-(4-Isopropylphenyl)-4-methylpyridine

4-methyl-2-[4-(propan-2-yl)phenyl]pyridine

C15H17N (211.1361)


   

Dexpramipexole

6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride monohydrate

C10H17N3S (211.1143)


   

N-Benzyl-2-phenylethylamine

N-(Phenylmethyl)benzeneethanamine

C15H17N (211.1361)


   

(9Z)-12-oxo-dodec-9-enoate

(9Z)-12-oxo-Dodec-9-enoic acid

C12H19O3 (211.1334)


(9z)-12-oxo-dodec-9-enoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9z)-12-oxo-dodec-9-enoate can be found in a number of food items such as abiyuch, butternut squash, prickly pear, and garden tomato (variety), which makes (9z)-12-oxo-dodec-9-enoate a potential biomarker for the consumption of these food products.

   

Epilupinine acetate

Epilupinine acetate

C12H21NO2 (211.1572)


   
   

Butropine

3alpha-Isobutyryloxytropane

C12H21NO2 (211.1572)


   

Terbutylazine-2-hydroxy

Terbuthylazine-2-hydroxy

C9H17N5O (211.1433)


A diamino-1,3,5-triazine that is 1,3,5-triazin-2-ol substituted by a tert-butylamino group at position 4 and an ethylamino group at position 6. It is a metabolite of the herbicide terbutylazine, CONFIDENCE standard compound; INTERNAL_ID 2081 CONFIDENCE standard compound; INTERNAL_ID 8449 CONFIDENCE standard compound; EAWAG_UCHEM_ID 347

   

n,n-diphenylguanidine

n,n-diphenylguanidine

C13H13N3 (211.1109)


   

2-Hydroxypropazine

2-Hydroxypropazine

C9H17N5O (211.1433)


   

Nitrin

Nitrin

C13H13N3 (211.1109)


http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 17

   

1,3-Diphenylguanidine

1,3-Diphenylguanidine

C13H13N3 (211.1109)


CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2907; ORIGINAL_PRECURSOR_SCAN_NO 2905 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2905; ORIGINAL_PRECURSOR_SCAN_NO 2903 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2885; ORIGINAL_PRECURSOR_SCAN_NO 2881 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2873; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2951; ORIGINAL_PRECURSOR_SCAN_NO 2949 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2908; ORIGINAL_PRECURSOR_SCAN_NO 2904 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6081; ORIGINAL_PRECURSOR_SCAN_NO 6079 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6105; ORIGINAL_PRECURSOR_SCAN_NO 6104 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6127; ORIGINAL_PRECURSOR_SCAN_NO 6125 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6137; ORIGINAL_PRECURSOR_SCAN_NO 6136 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6136; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 845; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6135; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 2487 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1007

   

methyl 2,2-dimethyl-3-[3-(hydroxyimino)-2-methyl-1-propenyl)-cyclopropanecarboxylate

methyl 2,2-dimethyl-3-[3-(hydroxyimino)-2-methyl-1-propenyl)-cyclopropanecarboxylate

C11H17NO3 (211.1208)


   

bacillusamide A

bacillusamide A

C10H17N3O2 (211.1321)


   

7beta-Acetoxy-1-methoxymethyl-1,2-dehydro-8alpha-pyrrolizidin

7beta-Acetoxy-1-methoxymethyl-1,2-dehydro-8alpha-pyrrolizidin

C11H17NO3 (211.1208)


   

211A Decahydroquinoline cis

211A Decahydroquinoline cis

C13H25NO (211.1936)


   

8-Azabicyclo[3.2.1]octane-3-ol 3-methylbutanoate

8-Azabicyclo[3.2.1]octane-3-ol 3-methylbutanoate

C12H21NO2 (211.1572)


   

8-Azabicyclo[3.2.1]octane-3-ol 2-methylbutanoate

8-Azabicyclo[3.2.1]octane-3-ol 2-methylbutanoate

C12H21NO2 (211.1572)


   

Normacromerine

Normacromerine

C11H17NO3 (211.1208)


   

Citronellalsemicarbazon

Citronellalsemicarbazon

C11H21N3O (211.1685)


   

N-Methyl-3-hydroxy-4,5-dimethoxyphenethylamine

N-Methyl-3-hydroxy-4,5-dimethoxyphenethylamine

C11H17NO3 (211.1208)


   

Tetrahydrocantleyine

Tetrahydrocantleyine

C11H17NO3 (211.1208)


   

2-Amino-3-ethyl-9H-pyrido(2,3-b)indole

2-Amino-3-ethyl-9H-pyrido(2,3-b)indole

C13H13N3 (211.1109)


   

SCHEMBL3142135

SCHEMBL3142135

C12H21NO2 (211.1572)


   

3-Butyryloxytropane

3-Butyryloxytropane

C12H21NO2 (211.1572)


   

propazine-2-hydroxy

1,3,5-Triazin-2(1H)-one, 4,6-bis((1-methylethyl)amino)-

C9H17N5O (211.1433)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 142 CONFIDENCE standard compound; INTERNAL_ID 2074

   

Atraton

Atraton

C9H17N5O (211.1433)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 157

   

Varenicline

(1R,12S)-5,8,14-triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadeca-2(11),3,5,7,9-pentaene

C13H13N3 (211.1109)


N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BA - Drugs used in nicotine dependence C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists S - Sensory organs > S01 - Ophthalmologicals D000077444 - Smoking Cessation Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3636 Varenicline (CP 526555) is an orally active partial agonist of α4β2 nicotinic acetylcholine receptor (α4β2 nAChR, IC50 = 250 nM), which is the principal mediator of nicotine dependence. Varenicline is also a partial agonist of α6β2 nAChR and a full agonist of α6β2 nAChR. Varenicline blocks the direct agonist effects of nicotine on nAChR while stimulates nAChR in a more moderate way, being widely used as an aid of smoking cessation[1][2][3][4][5].

   

methoxamine

methoxamine

C11H17NO3 (211.1208)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

Pramipexole

(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

C10H17N3S (211.1143)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents > N04BC - Dopamine agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D020011 - Protective Agents > D000975 - Antioxidants Pramipexole is a selective and blood-brain barrier (BBB) penetrant dopamine D2-type receptor agonist, with Kis of 2.2 nM, 3.9 nM, 0.5 nM and 1.3 nM for D2-type receptor, D2, D3 and D4 receptors, respectively. Pramipexole can be used for the research of Parkinson's disease (PD) and restless legs syndrome (RLS)[1][2][3].

   

mescaline

mescaline

C11H17NO3 (211.1208)


A phenethylamine alkaloid that is phenethylamine substituted at positions 3, 4 and 5 by methoxy groups. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

Isoprenaline

isoproterenol

C11H17NO3 (211.1208)


   

WS-3

N-Ethyl-P-menthane-3-carboxamide

C13H25NO (211.1936)


CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9354; ORIGINAL_PRECURSOR_SCAN_NO 9353 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9351; ORIGINAL_PRECURSOR_SCAN_NO 9349 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9372; ORIGINAL_PRECURSOR_SCAN_NO 9371 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9392; ORIGINAL_PRECURSOR_SCAN_NO 9391 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9394; ORIGINAL_PRECURSOR_SCAN_NO 9392 CONFIDENCE standard compound; INTERNAL_ID 1302; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9387; ORIGINAL_PRECURSOR_SCAN_NO 9384

   

N-Butylscopolamine metabolite

N-Butylscopolamine metabolite

C12H21NO2 (211.1572)


   

(2S,5S)-5-methyl-2-propyldecahydroquinolin-6-ol

(2S,5S)-5-methyl-2-propyldecahydroquinolin-6-ol

C13H25NO (211.1936)


   

5-butyl-8-methyloctahydroindolizin-8-ol

5-butyl-8-methyloctahydroindolizin-8-ol

C13H25NO (211.1936)


   

Framidice 3

N-Ethyl-5-methyl-2-(1-methylethyl)-cyclohexanecarboxamide

C13H25NO (211.1936)


   

2-Heptyl-4,5-dimethylthiazole

2-heptyl-4,5-dimethyl-1,3-thiazole

C12H21NS (211.1395)


   

4-Ethyl-2-heptylthiazole

4-ethyl-2-heptyl-1,3-thiazole

C12H21NS (211.1395)


   

4-(azepan-1-ylmethyl)-1,3-thiazol-2-amine

4-(azepan-1-ylmethyl)-1,3-thiazol-2-amine

C10H17N3S (211.1143)


   

dioxethedrin

dioxethedrin

C11H17NO3 (211.1208)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

BENZYL-(2-METHYLBENZYL)AMINE

BENZYL-(2-METHYLBENZYL)AMINE

C15H17N (211.1361)


   

N-methyl-1,2-diphenyl-ethanamine

N-methyl-1,2-diphenyl-ethanamine

C15H17N (211.1361)


   

1-(4-Aminophenoxy)-3-ethoxy-2-propanol

1-(4-Aminophenoxy)-3-ethoxy-2-propanol

C11H17NO3 (211.1208)


   

4-NAPHTHALEN-2-YL-PIPERIDINE

4-NAPHTHALEN-2-YL-PIPERIDINE

C15H17N (211.1361)


   

5,5-dimethyl-3-oxocyclohex-1-enyl dimethylcarbamate

5,5-dimethyl-3-oxocyclohex-1-enyl dimethylcarbamate

C11H17NO3 (211.1208)


   

tert-butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate

C11H17NO3 (211.1208)


   

2-Oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester

2-Oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester

C12H21NO2 (211.1572)


   

1-(3-Isopropylphenyl)cyclopropanamine hydrochloride (1:1)

1-(3-Isopropylphenyl)cyclopropanamine hydrochloride (1:1)

C12H18ClN (211.1128)


   

(R)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

(R)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

C12H18ClN (211.1128)


   

dibemethine

dibemethine

C15H17N (211.1361)


   

3-(2-cyclohexylethoxymethyl)pyrrolidine

3-(2-cyclohexylethoxymethyl)pyrrolidine

C13H25NO (211.1936)


   

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine

C12H25NSi (211.1756)


   

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

C13H25NO (211.1936)


   

1-naphthalen-2-ylpiperidine

1-naphthalen-2-ylpiperidine

C15H17N (211.1361)


   

2-(4-Methylphenyl)-1-phenylethanamine

2-(4-Methylphenyl)-1-phenylethanamine

C15H17N (211.1361)


   

(R)-(+)-N-Benzyl-1-phenylethylamine

(R)-(+)-N-Benzyl-1-phenylethylamine

C15H17N (211.1361)


   

trans-4-(4-Vinylcyclohexyl)benzonitrile

trans-4-(4-Vinylcyclohexyl)benzonitrile

C15H17N (211.1361)


   

1-phenylcyclohexan-1-amine,hydrochloride

1-phenylcyclohexan-1-amine,hydrochloride

C12H18ClN (211.1128)


   

tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

tert-butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

C11H17NO3 (211.1208)


   

(R)-cyclopentyl(phenyl)methanamine,hydrochloride

(R)-cyclopentyl(phenyl)methanamine,hydrochloride

C12H18ClN (211.1128)


   

Mefenorex

Mefenorex

C12H18ClN (211.1128)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products > A08AA - Centrally acting antiobesity products D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

4-(2,4-Difluorobenzyl)piperidine

4-(2,4-Difluorobenzyl)piperidine

C12H15F2N (211.1172)


   

N,N,N-Trimethyl-1-adamantanaminium hydroxide

N,N,N-Trimethyl-1-adamantanaminium hydroxide

C13H25NO (211.1936)


   

Dexpramipexole

Dexpramipexole

C10H17N3S (211.1143)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D020011 - Protective Agents > D000975 - Antioxidants

   

(R)-1-(4-FLUOROPHENYL)ETHYLAMINEHYDROCHLORIDE

(R)-1-(4-FLUOROPHENYL)ETHYLAMINEHYDROCHLORIDE

C15H17N (211.1361)


   

4-Cyanopiperazine-1-Carboxylic Acid Tert-Butyl Ester

4-Cyanopiperazine-1-Carboxylic Acid Tert-Butyl Ester

C10H17N3O2 (211.1321)


   

1-trimethylsilyloxycycloheptane-1-carbonitrile

1-trimethylsilyloxycycloheptane-1-carbonitrile

C11H21NOSi (211.1392)


   

3-[(6-aminotrimethylhexyl)amino]propiononitrile

3-[(6-aminotrimethylhexyl)amino]propiononitrile

C12H25N3 (211.2048)


   

1-Isocyanatododecane

1-Isocyanatododecane

C13H25NO (211.1936)


   

4-[4-(1-Piperidinyl)]piperidinecarboxamide

4-[4-(1-Piperidinyl)]piperidinecarboxamide

C11H21N3O (211.1685)


   

METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE

METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE

C12H25N3 (211.2048)


   

3,3-Diphenylpropylamine

3,3-Diphenylpropylamine

C15H17N (211.1361)


   

Ethanaminium,2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide (1:1)

Ethanaminium,2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide (1:1)

C8H21NO5 (211.142)


   

Ethyl 1-methylbutyl cyanoacetate

Ethyl 1-methylbutyl cyanoacetate

C12H21NO2 (211.1572)


   

N-(3-PHENYL-2-PROPYL)ANILINE

N-(3-PHENYL-2-PROPYL)ANILINE

C15H17N (211.1361)


   

4-Phenylazepane

4-Phenylazepane

C12H18ClN (211.1128)


   

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine

C11H21N3O (211.1685)


   

1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid

1-(cyclobutanecarbonyl)piperidine-3-carboxylic acid

C11H17NO3 (211.1208)


   
   

Levisoprenaline

Levisoprenaline

C11H17NO3 (211.1208)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

4-(4-Ethyl-1-piperazinyl)cyclohexanamine

4-(4-Ethyl-1-piperazinyl)cyclohexanamine

C12H25N3 (211.2048)


   

2-(3-Butylphenyl)pyridine

2-(3-Butylphenyl)pyridine

C15H17N (211.1361)


   

tert-Butyl 4-vinylpiperidine-1-carboxylate

tert-Butyl 4-vinylpiperidine-1-carboxylate

C12H21NO2 (211.1572)


   

1-Boc-3-Vinylpiperidine

1-Boc-3-Vinylpiperidine

C12H21NO2 (211.1572)


   

N-Benzyl-2-phenethylamine

N-Benzyl-2-phenylethanamine

C15H17N (211.1361)


   

11-CYANO-1-UNDECANOIC ACID

11-CYANO-1-UNDECANOIC ACID

C12H21NO2 (211.1572)


   

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine

C11H22BNO2 (211.1744)


   

1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE

1-(3-PHENYL-5-ISOXAZOLYL)-1-ETHANONE

C12H25N3 (211.2048)


   

2,2-[(3-Methoxyphenyl)imino]diethanol

2,2-[(3-Methoxyphenyl)imino]diethanol

C11H17NO3 (211.1208)


   

(S)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

(S)-Cyclopropyl(2,4-dimethylphenyl)Methanamine hydrochloride

C12H18ClN (211.1128)


   

4-(O-TOLYL)PIPERIDINE HYDROCHLORIDE

4-(O-TOLYL)PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

(ar-vinylbenzyl)trimethylammonium chloride

(ar-vinylbenzyl)trimethylammonium chloride

C12H18ClN (211.1128)


   

1-Cyclohexyl-5-Oxo-Pyrrolidine-3-Carboxylic Acid

1-Cyclohexyl-5-Oxo-Pyrrolidine-3-Carboxylic Acid

C11H17NO3 (211.1208)


   

Bis(1-methylpiperidin-4-yl)amine

Bis(1-methylpiperidin-4-yl)amine

C12H25N3 (211.2048)


   

N-Boc Histamine

N-Boc Histamine

C10H17N3O2 (211.1321)


   

N-methyl-4-phenyldiazenylaniline

N-methyl-4-phenyldiazenylaniline

C13H13N3 (211.1109)


   

5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride

5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine,hydrochloride

C12H18ClN (211.1128)


   

tert-butyl 3-ethynylmorpholine-4-carboxylate

tert-butyl 3-ethynylmorpholine-4-carboxylate

C11H17NO3 (211.1208)


   

2-Benzylpiperidine hydrochloride

2-Benzylpiperidine hydrochloride

C12H18ClN (211.1128)


   

2,6-DIHYDROXYBENZAMIDE

2,6-DIHYDROXYBENZAMIDE

C15H17N (211.1361)


   

5-(diethylaminomethyl)-2-methylfuran-3-carboxylic acid

5-(diethylaminomethyl)-2-methylfuran-3-carboxylic acid

C11H17NO3 (211.1208)


   

1-cyclopentyl-6-oxopiperidine-3-carboxylic acid

1-cyclopentyl-6-oxopiperidine-3-carboxylic acid

C11H17NO3 (211.1208)


   

CHEMBRDG-BB 4010699

CHEMBRDG-BB 4010699

C11H21N3O (211.1685)


   

1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE

1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE

C11H17NO3 (211.1208)


   

2-(naphthalen-2-ylmethyl)pyrrolidine

2-(naphthalen-2-ylmethyl)pyrrolidine

C15H17N (211.1361)


   

TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.2]OCT-5-ENE-3-CARBOXYLATE

TERT-BUTYL 2-OXA-3-AZABICYCLO[2.2.2]OCT-5-ENE-3-CARBOXYLATE

C11H17NO3 (211.1208)


   

N-Benzyl-1-phenylethanamine

N-Benzyl-1-phenylethanamine

C15H17N (211.1361)


   

N-CYCLOHEXYLANILINE HYDROCHLORIDE

N-CYCLOHEXYLANILINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

BENZYL-(4-METHYLBENZYL)AMINE

BENZYL-(4-METHYLBENZYL)AMINE

C15H17N (211.1361)


   

1-Benzyl-4,4-difluoropiperidine

1-Benzyl-4,4-difluoropiperidine

C12H15F2N (211.1172)


   

tert-Butyl(1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

tert-Butyl(1R,4S)-2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

C11H17NO3 (211.1208)


   

N-benzyl-1-(3-Methylphenyl)MethanaMine 1HCl

N-benzyl-1-(3-Methylphenyl)MethanaMine 1HCl

C15H17N (211.1361)


   

azepan-1-yl(piperazin-1-yl)methanone

azepan-1-yl(piperazin-1-yl)methanone

C11H21N3O (211.1685)


   

Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-

Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)-

C11H17NO3 (211.1208)


   

N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

N-(2,3-DIMETHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

(3AR,6AS)-TERT-BUTYL HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

(3AR,6AS)-TERT-BUTYL HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE

C12H21NO2 (211.1572)


   

[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine

[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine

C12H25N3 (211.2048)


   

OCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER

OCTAHYDRO-2H-QUINOLIZINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H21NO2 (211.1572)


   

2-[4-(2-Methyl-2-propanyl)phenyl]pyridine

2-[4-(2-Methyl-2-propanyl)phenyl]pyridine

C15H17N (211.1361)


   

2,4,4-Trimethyldiphenylamine

2,4,4-Trimethyldiphenylamine

C15H17N (211.1361)


   

4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide

4-(3-Methoxypropoxy)-2,3-dimethylpyridine-N-oxide

C11H17NO3 (211.1208)


   

3-cyclohexyl-4-ethyl-1H-1,2,4-triazole-5-thione

3-cyclohexyl-4-ethyl-1H-1,2,4-triazole-5-thione

C10H17N3S (211.1143)


   

4-METHYL-4-PHENYLPIPERIDINE HYDROCHLORIDE

4-METHYL-4-PHENYLPIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

4-[[bis-(2-Hydroxyethyl)amino]methyl]phenol

4-[[bis-(2-Hydroxyethyl)amino]methyl]phenol

C11H17NO3 (211.1208)


   

Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-

Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)-

C11H17NO3 (211.1208)


   

1-Propanol,2-amino-2-methyl-,benzoate

1-Propanol,2-amino-2-methyl-,benzoate

C11H17NO3 (211.1208)


   
   

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine

C12H25N3 (211.2048)


   

2-Butyl-6-phenylpyridine

2-Butyl-6-phenylpyridine

C15H17N (211.1361)


   

1-(3-PHENOXYPROPYL)HYDRAZINE

1-(3-PHENOXYPROPYL)HYDRAZINE

C12H25N3 (211.2048)


   

N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide

N-methyl-N-[4-oxo-4-(2,4,5,6-tetradeuteriopyridin-3-yl)butyl]nitrous amide

C10H9D4N3O2 (211.1259)


   

Ethyl 3-oxooctahydro-1H-cyclopenta[c]pyridine-4-carboxylate

Ethyl 3-oxooctahydro-1H-cyclopenta[c]pyridine-4-carboxylate

C11H17NO3 (211.1208)


   

N-(1-oxaspiro[5.5]undecan-4-yl)acetamide

N-(1-oxaspiro[5.5]undecan-4-yl)acetamide

C12H21NO2 (211.1572)


   

tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate

tert-butyl 6-oxo-3-aza-bicyclo[3.2.0]heptane-3-carboxylate

C11H17NO3 (211.1208)


   

6-Amino-1,3-dipropyluracil

6-Amino-1,3-dipropyluracil

C10H17N3O2 (211.1321)


   

(S)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

(S)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

C10H17N3O2 (211.1321)


   

(R)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-CYANOPIPERAZINE-1-CARBOXYLATE

C10H17N3O2 (211.1321)


   

N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE

N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE

C11H17NO3 (211.1208)


   

tert-Butyl 2-cyanopiperazine-1-carboxylate

tert-Butyl 2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.1321)


   

METHYL 4-CARBAMOYLBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

METHYL 4-CARBAMOYLBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

C11H17NO3 (211.1208)


   

Methyl 5-[(diethylamino)methyl]-2-furoate

Methyl 5-[(diethylamino)methyl]-2-furoate

C11H17NO3 (211.1208)


   

6-(butylamino)-1,3-dimethylpyrimidine-2,4-dione

6-(butylamino)-1,3-dimethylpyrimidine-2,4-dione

C10H17N3O2 (211.1321)


   

2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid

2-(Cyclopropylcarbamoyl)cyclohexanecarboxylic acid

C11H17NO3 (211.1208)


   

PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE

PHENYL-(2,4,6-TRIMETHYL-PHENYL)-AMINE

C15H17N (211.1361)


   

(S)-2-(3,5-DIMETHYLPHENYL)PYRROLIDINE HYDROCHLORIDE

(S)-2-(3,5-DIMETHYLPHENYL)PYRROLIDINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

2-AMINO-5-BUTYL-6-(METHOXYMETHYL)PYRIMIDIN-4-OL

2-AMINO-5-BUTYL-6-(METHOXYMETHYL)PYRIMIDIN-4-OL

C10H17N3O2 (211.1321)


   

4-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid

4-(2-oxopyrrolidin-1-yl)cyclohexane-1-carboxylic acid

C11H17NO3 (211.1208)


   

N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride

N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride

C12H18ClN (211.1128)


   

Triethanolamineborate

Triethanolamineborate

C6H18BNO6 (211.1227)


   

2-phenylazepane (HCl)

2-phenylazepane (HCl)

C12H18ClN (211.1128)


   

4-tert-butyl-2-phenylpyridine

4-tert-butyl-2-phenylpyridine

C15H17N (211.1361)


   

tert-butyl (2R)-2-cyanopiperazine-1-carboxylate

tert-butyl (2R)-2-cyanopiperazine-1-carboxylate

C10H17N3O2 (211.1321)


   

2-ETHYLANILINE

2-ETHYLANILINE

C15H17N (211.1361)


   

tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate

tert-butyl 3-(4-amino-1H-pyrazol-1-yl)propanoate

C10H17N3O2 (211.1321)


   

4-(5-Fluoro-pyriMidin-2-ylaMino)-cyclohexanol

4-(5-Fluoro-pyriMidin-2-ylaMino)-cyclohexanol

C10H14FN3O (211.1121)


   

cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester

C11H17NO3 (211.1208)


   

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBOXYLATE

C10H17N3O2 (211.1321)


   
   

1-methyl-4-(piperidin-4-ylcarbonyl)piperazine

1-methyl-4-(piperidin-4-ylcarbonyl)piperazine

C11H21N3O (211.1685)


   

tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate

tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate

C11H17NO3 (211.1208)


   

TERT-BUTYL 5-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE

TERT-BUTYL 5-OXO-2-AZASPIRO[3.3]HEPTANE-2-CARBOXYLATE

C11H17NO3 (211.1208)


   

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-3-CARBOXYLATE

C10H17N3O2 (211.1321)


   

2-Amino-5-butyl-5-isopropyl-3-methyl-3,5-dihydro-4H-imidazol-4-on e

2-Amino-5-butyl-5-isopropyl-3-methyl-3,5-dihydro-4H-imidazol-4-on e

C11H21N3O (211.1685)


   

[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methanol

[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methanol

C11H17NO3 (211.1208)


   

DIETHYLAMINE SALICYLATE

DIETHYLAMINE SALICYLATE

C11H17NO3 (211.1208)


   

2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one

2-piperazin-1-yl-1-pyrrolidin-1-ylpropan-1-one

C11H21N3O (211.1685)


   

(S)-(-)-1,1-Diphenyl-2-aminopropane

(S)-(-)-1,1-Diphenyl-2-aminopropane

C15H17N (211.1361)


   

Ethanamine,2-(tricyclo[3.3.1.13,7]dec-1-ylthio)-

Ethanamine,2-(tricyclo[3.3.1.13,7]dec-1-ylthio)-

C12H21NS (211.1395)


   

1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)

1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)

C12H25N3 (211.2048)


   

4-METHYL-2-PROPOXYANILINE HYDROCHLORIDE

4-METHYL-2-PROPOXYANILINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

3-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

3-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

4-(3-METHYLPHENYL) PIPERIDINE HYDROCHLORIDE

C12H18ClN (211.1128)


   

4-(4-methylphenyl)piperidine,hydrochloride

4-(4-methylphenyl)piperidine,hydrochloride

C12H18ClN (211.1128)


   

2-(3,4-Difluorophenyl)azepane

2-(3,4-Difluorophenyl)azepane

C12H15F2N (211.1172)


   

tert-Butyl 3-amino-3-cyanopyrrolidine-1-carboxylate

tert-Butyl 3-amino-3-cyanopyrrolidine-1-carboxylate

C10H17N3O2 (211.1321)


   

DL-BETA-(3,4-DIMETHOXYPHENYL)ALANINOL

DL-BETA-(3,4-DIMETHOXYPHENYL)ALANINOL

C11H17NO3 (211.1208)


   

Ethyl 2-oxo-4-(2H5)phenylbutanoate

Ethyl 2-oxo-4-(2H5)phenylbutanoate

C12H9D5O3 (211.1257)


   

(S)-1,1-Diphenylpropan-2-amine

(S)-1,1-Diphenylpropan-2-amine

C15H17N (211.1361)


   

1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-4-OL

1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-4-OL

C10H17N3O2 (211.1321)


   

3-Ethoxycarbonylquinolizidine

3-Ethoxycarbonylquinolizidine

C12H21NO2 (211.1572)


   

1-(3-(TRIFLUOROMETHYL)PHENETHYL)HYDRAZINE

1-(3-(TRIFLUOROMETHYL)PHENETHYL)HYDRAZINE

C11H17NO3 (211.1208)


   

N-Benzyl-N-ethylaniline

N-Benzyl-N-ethylaniline

C15H17N (211.1361)


   

tert-Butyl 2-vinylpiperidine-1-carboxylate

tert-Butyl 2-vinylpiperidine-1-carboxylate

C12H21NO2 (211.1572)


   

1,4-bipiperidine-4-carboxamide

1,4-bipiperidine-4-carboxamide

C11H21N3O (211.1685)


   

3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER

3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER

C12H21NO2 (211.1572)


   

m-PEG2-O-Ph-NH2

m-PEG2-O-Ph-NH2

C11H17NO3 (211.1208)


   

N-(4-AMINO-2-CHLOROPHENYL)PROPANAMIDE

N-(4-AMINO-2-CHLOROPHENYL)PROPANAMIDE

C12H25N3 (211.2048)


   

S-(-)-N-Benzyl-1-phenylethylamine

S-(-)-N-Benzyl-1-phenylethylamine

C15H17N (211.1361)


   

(+)-Isoproterenol

(+)-Isoproterenol

C11H17NO3 (211.1208)


   

(S)-orciprenaline

(S)-orciprenaline

C11H17NO3 (211.1208)


   

TMPEA

4-13-00-02919 (Beilstein Handbook Reference)

C11H17NO3 (211.1208)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

   

(2S,4aS,5S,6R,8aR)-5-Methyl-2-propyldecahydroquinolin-6-ol

(2S,4aS,5S,6R,8aR)-5-Methyl-2-propyldecahydroquinolin-6-ol

C13H25NO (211.1936)


   

2,6-Dihydroxypseudooxynicotinium(1+)

2,6-Dihydroxypseudooxynicotinium(1+)

C10H15N2O3+ (211.1083)


   

[Amino(phenyl)methylidene]-benzylazanium

[Amino(phenyl)methylidene]-benzylazanium

C14H15N2+ (211.1235)


   

(9Z)-12-oxo-dodec-9-enoate

(9Z)-12-oxo-dodec-9-enoate

C12H19O3- (211.1334)


   

12-Oxo-trans-10-dodecenoate

12-Oxo-trans-10-dodecenoate

C12H19O3- (211.1334)


   

(2Z)-3-Amino-2-tridecene-4-one

(2Z)-3-Amino-2-tridecene-4-one

C13H25NO (211.1936)


   

10-Methylidenedodecanoate

10-Methylidenedodecanoate

C13H23O2- (211.1698)


   

L-prolyl-L-proline dipeptide

L-prolyl-L-proline dipeptide

C10H15N2O3- (211.1083)


   

(10Z)-12-oxo-10-dodecenoic acid

(10Z)-12-oxo-10-dodecenoic acid

C12H19O3- (211.1334)


   

(2S,3R,4R)-1-(4-aminophenyl)pentane-2,3,4-triol

(2S,3R,4R)-1-(4-aminophenyl)pentane-2,3,4-triol

C11H17NO3 (211.1208)


   

(E)-12-oxododec-9-enoate

(E)-12-oxododec-9-enoate

C12H19O3- (211.1334)


   

(R)-orciprenaline

(R)-orciprenaline

C11H17NO3 (211.1208)


   

6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine

C8H17N7 (211.1545)


   

3,6-Diaminoacridine(2+)

3,6-Diaminoacridine(2+)

C13H13N3+2 (211.1109)


   

2,5-Dimethyl-4-(4-methylbenzyl)pyridine

2,5-Dimethyl-4-(4-methylbenzyl)pyridine

C15H17N (211.1361)


   

3-Methyl-1-octyl-2-pyrrolidone

3-Methyl-1-octyl-2-pyrrolidone

C13H25NO (211.1936)


   

N-2-Butenyl-N-butyl-3-oxobutanamide

N-2-Butenyl-N-butyl-3-oxobutanamide

C12H21NO2 (211.1572)


   

1-Methyl-4-phenylpyrrolidine-3,3-dicarbonitrile

1-Methyl-4-phenylpyrrolidine-3,3-dicarbonitrile

C13H13N3 (211.1109)


   

N-(1-Butenyl)-N-(1,2,2-trimethylpropyl)propanamide

N-(1-Butenyl)-N-(1,2,2-trimethylpropyl)propanamide

C13H25NO (211.1936)


   

isoproterenol

DL-Isoproterenol

C11H17NO3 (211.1208)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

orciprenaline

metaproterenol

C11H17NO3 (211.1208)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AB - Non-selective beta-adrenoreceptor agonists D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents

   

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole

3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole

C13H13N3 (211.1109)


D009676 - Noxae > D009153 - Mutagens

   

N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

C10H17N3S (211.1143)


   

L-Isoprenaline

L-Isoprenaline

C11H17NO3 (211.1208)


   

methyl (4as,6s,7r,7as)-6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl (4as,6s,7r,7as)-6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

C11H17NO3 (211.1208)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.1572)


   

methyl 6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

methyl 6-hydroxy-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-4-carboxylate

C11H17NO3 (211.1208)


   

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)


   

1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.1321)


   

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)


   

5-methylhexanimidic acid; cyclopentenone

5-methylhexanimidic acid; cyclopentenone

C12H21NO2 (211.1572)


   

(3s,8as)-1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1-hydroxy-3-[2-(methylamino)ethyl]-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H17N3O2 (211.1321)


   

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)


   

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl acetate

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl acetate

C12H21NO2 (211.1572)


   

8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.1572)


   

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

(1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl 3-methylbutanoate

C12H21NO2 (211.1572)


   

8-methyl-7-oxa-9-azatricyclo[7.3.1.0¹,⁶]tridecan-9-ium-9-olate

8-methyl-7-oxa-9-azatricyclo[7.3.1.0¹,⁶]tridecan-9-ium-9-olate

C12H21NO2 (211.1572)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl butanoate

C12H21NO2 (211.1572)


   

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

(1r,5s)-8-azabicyclo[3.2.1]octan-3-yl 2-methylbutanoate

C12H21NO2 (211.1572)


   

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylpropanoate

C12H21NO2 (211.1572)


   

(1r,5r,7s)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]nonan-3-imine

(1r,5r,7s)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]nonan-3-imine

C11H21N3O (211.1685)