Exact Mass: 179.1673906

Exact Mass Matches: 179.1673906

Found 157 metabolites which its exact mass value is equals to given mass value 179.1673906, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Methylephedrine

N,N-Dimethylnorephedrine2-dimethylamino-1-phenylpropanol

C11H17NO (179.1310072)


Methylephedrine belongs to the family of Amphetamines and Derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.

   

Memantine

3,5-Dimethyltricyclo(3.3.1.1(3,7))decan-1-amine

C12H21N (179.1673906)


Memantine is an amantadine derivative with low to moderate-affinity for NMDA receptors. It is a noncompetitive NMDA receptor antagonist that binds preferentially to NMDA receptor-operated cation channels. It blocks the effects of excessive levels of glutamate that may lead to neuronal dysfunction. It is under investigation for the treatment of Alzheimers disease, but there has been no clinical support for the prevention or slowing of disease progression. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent N - Nervous system > N06 - Psychoanaleptics > N06D - Anti-dementia drugs D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3351 CONFIDENCE standard compound; INTERNAL_ID 2679 CONFIDENCE standard compound; INTERNAL_ID 8601

   

Rimantadine

Forest brand OF rimantadine hydrochloride

C12H21N (179.1673906)


Rimantadine is only found in individuals that have used or taken this drug. It is an RNA synthesis inhibitor that is used as an antiviral agent in the prophylaxis and treatment of influenza. [PubChem]The mechanism of action of rimantadine is not fully understood. Rimantadine appears to exert its inhibitory effect early in the viral replicative cycle, possibly inhibiting the uncoating of the virus. Genetic studies suggest that a virus protein specified by the virion M2 gene plays an important role in the susceptibility of influenza A virus to inhibition by rimantadine. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3149

   

Mexiletine

Boehringer ingelheim brand OF mexiletine hydrochloride

C11H17NO (179.1310072)


Mexiletine is only found in individuals that have used or taken this drug. It is an antiarrhythmic agent pharmacologically similar to lidocaine. It may have some anticonvulsant properties. [PubChem]Mexiletine, like lidocaine, inhibits the inward sodium current required for the initiation and conduction of impulses, thus reducing the rate of rise of the action potential, Phase 0. It achieves this reduced sodium current by inhibiting sodium channels. Mexiletine decreases the effective refractory period (ERP) in Purkinje fibers in the heart. The decrease in ERP is of lesser magnitude than the decrease in action potential duration (APD), which results in an increase in the ERP/APD ratio. It does not significantly affect resting membrane potential or sinus node automaticity, left ventricular function, systolic arterial blood pressure, atrioventricular (AV) conduction velocity, or QRS or QT intervals C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3010 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Tecomine

1,2,3,4,7,7a-Hexahydro-2,4,7-trimethyl-6H-2-pyrindin-6-one

C11H17NO (179.1310072)


   

Hexamethylphosphoramide

[bis(dimethylamino)phosphoryl]dimethylamine

C6H18N3OP (179.11874279999998)


CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6822; ORIGINAL_PRECURSOR_SCAN_NO 6820 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6869; ORIGINAL_PRECURSOR_SCAN_NO 6867 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6861; ORIGINAL_PRECURSOR_SCAN_NO 6859 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6839; ORIGINAL_PRECURSOR_SCAN_NO 6836 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6869; ORIGINAL_PRECURSOR_SCAN_NO 6868 CONFIDENCE standard compound; INTERNAL_ID 345; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6874; ORIGINAL_PRECURSOR_SCAN_NO 6873 D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals

   

Methoxyphenamine

alpha-(2-Methoxyphenyl)-beta-methylaminopropane

C11H17NO (179.1310072)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists Methoxyphenamine belongs to the family of Amphetamines and Derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

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

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

C11H17NO (179.1310072)


Proline-derived Maillard product. Proline-derived Maillard product

   

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

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

C11H17NO (179.1310072)


Proline-derived Maillard product. Proline-derived Maillard product

   

3,4-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

3,4-dimethyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C11H17NO (179.1310072)


Proline-derived Maillard product. Proline-derived Maillard product

   

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

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

C11H17NO (179.1310072)


Proline-derived Maillard product. Proline-derived Maillard product

   

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

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

C11H17NO (179.1310072)


Proline-specific Maillard product. Proline-specific Maillard product

   

trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

C11H17NO (179.1310072)


Proline-derived Maillard product. Proline-derived Maillard product

   

4-Methylracephedrine

2-(methylamino)-1-(4-methylphenyl)propan-1-ol

C11H17NO (179.1310072)


   

Ephedrine methyl ether

(1-methoxy-1-phenylpropan-2-yl)(methyl)amine

C11H17NO (179.1310072)


   

p-Methoxymethamphetamine

[1-(4-methoxyphenyl)propan-2-yl](methyl)amine

C11H17NO (179.1310072)


   

4-N-[1-(Dimethylamino)ethyl]benzene-1,4-diamine

4-N-[1-(Dimethylamino)ethyl]benzene-1,4-diamine

C10H17N3 (179.1422402)


   

Methylpseudoephedrine

(1s,2s)-(+)-n-methylpseudoephedrine

C11H17NO (179.1310072)


   

3-Methoxymethamphetamine

3-Methoxymethamphetamine

C11H17NO (179.1310072)


   

2-Ethylamino-1-phenylpropanol

2-Ethylamino-1-phenylpropanol

C11H17NO (179.1310072)


   

p-Methoxymethamphetamine

rac N-Methyl-p-methoxyamphetamine

C11H17NO (179.1310072)


   

2-(N-methylamino)-1-phenyl-1-butanol

2-(N-methylamino)-1-phenyl-1-butanol

C11H17NO (179.1310072)


   

4-(2-(Trimethylammonio)ethyl)phenolate

4-(2-(Trimethylammonio)ethyl)phenolate

C11H17NO (179.1310072)


   
   
   
   

Descyclohexanol venlafaxine

Descyclohexanol venlafaxine

C11H17NO (179.1310072)


   

N-Cyclooctyl-2,3-Dihydro-1H-pyrrole

N-Cyclooctyl-2,3-Dihydro-1H-pyrrole

C12H21N (179.1673906)


   

N-Hydroxymephentermine

N-Hydroxymephentermine

C11H17NO (179.1310072)


   

rimantadine

Rimantadine (Flumadine)

C12H21N (179.1673906)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

(3R,5S)-3,5-dimethyladamantan-1-amine

"(3R,5S)-3,5-dimethyladamantan-1-amine"

C12H21N (179.1673906)


   

MEX_180.1383_11.9

MEX_180.1383_11.9

C11H17NO (179.1310072)


CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 900

   

memantine

memantine

C12H21N (179.1673906)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent N - Nervous system > N06 - Psychoanaleptics > N06D - Anti-dementia drugs D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

Mexiletine

1-(2,6-Dimethylphenoxy)-2-propanamine

C11H17NO (179.1310072)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BB - Antiarrhythmics, class ib D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

2-(N-Ethyl-m-toluidino)ethanol

2-(N-Ethyl-m-toluidino)ethanol

C11H17NO (179.1310072)


CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5311; ORIGINAL_PRECURSOR_SCAN_NO 5309 CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5341; ORIGINAL_PRECURSOR_SCAN_NO 5339 CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5342; ORIGINAL_PRECURSOR_SCAN_NO 5340 CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5357; ORIGINAL_PRECURSOR_SCAN_NO 5356 CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5367; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 548; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5361; ORIGINAL_PRECURSOR_SCAN_NO 5360

   

N-Methylephedrine; AIF; CE0; CorrDec

N-Methylephedrine; AIF; CE0; CorrDec

C11H17NO (179.1310072)


   

N-Methylephedrine; AIF; CE10; CorrDec

N-Methylephedrine; AIF; CE10; CorrDec

C11H17NO (179.1310072)


   

N-Methylephedrine; AIF; CE30; CorrDec

N-Methylephedrine; AIF; CE30; CorrDec

C11H17NO (179.1310072)


   

N-Methylephedrine; AIF; CE0; MS2Dec

N-Methylephedrine; AIF; CE0; MS2Dec

C11H17NO (179.1310072)


   

N-Methylephedrine; AIF; CE10; MS2Dec

N-Methylephedrine; AIF; CE10; MS2Dec

C11H17NO (179.1310072)


   

N-Methylephedrine; AIF; CE30; MS2Dec

N-Methylephedrine; AIF; CE30; MS2Dec

C11H17NO (179.1310072)


   

N-Methylephedrine; LC-tDDA; CE10

N-Methylephedrine; LC-tDDA; CE10

C11H17NO (179.1310072)


   

N-Methylephedrine; LC-tDDA; CE20

N-Methylephedrine; LC-tDDA; CE20

C11H17NO (179.1310072)


   

N-Methylephedrine; LC-tDDA; CE30

N-Methylephedrine; LC-tDDA; CE30

C11H17NO (179.1310072)


   

N-Methylephedrine; LC-tDDA; CE40

N-Methylephedrine; LC-tDDA; CE40

C11H17NO (179.1310072)


   

1-Phenyl-2-(ethylamino)-1-propanol

1-Phenyl-2-(ethylamino)-1-propanol

C11H17NO (179.1310072)


   
   

8-methyl-5-propyl-1,2,3,5,8,8a-hexahydroindolizine

8-methyl-5-propyl-1,2,3,5,8,8a-hexahydroindolizine

C12H21N (179.1673906)


   

CP 24,879

4-(3-methylbutoxy)-benzenamine, monohydrochloride

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

3,4-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

3,4-dimethyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

4,5-dimethyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

C11H17NO (179.1310072)


   

Ortoxine

alpha-(2-Methoxyphenyl)-beta-methylaminopropane

C11H17NO (179.1310072)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

N-(3-AMINOPROPYL)-N-ETHYL-N-PHENYLAMINE

N-(3-AMINOPROPYL)-N-ETHYL-N-PHENYLAMINE

C11H19N2+ (179.1548154)


   

Phenol,2-amino-4-(1,1-dimethylpropyl)-

Phenol,2-amino-4-(1,1-dimethylpropyl)-

C11H17NO (179.1310072)


   

2,5-Bis(2-methyl-2-propanyl)-1H-pyrrole

2,5-Bis(2-methyl-2-propanyl)-1H-pyrrole

C12H21N (179.1673906)


   

N-(2-AMINOETHYL)-N-PYRIMIDIN-2-YLAMINE

N-(2-AMINOETHYL)-N-PYRIMIDIN-2-YLAMINE

C11H17NO (179.1310072)


   

N-ethyl-2-(4-methylphenoxy)ethanamine

N-ethyl-2-(4-methylphenoxy)ethanamine

C11H17NO (179.1310072)


   

lithium diisopropylamide mono(tetrahydrofuran)

lithium diisopropylamide mono(tetrahydrofuran)

C10H22LiNO (179.1861352)


   

1-(4-Ethoxyphenyl)propan-1-amine

1-(4-Ethoxyphenyl)propan-1-amine

C11H17NO (179.1310072)


   

1-(3-Propoxyphenyl)ethanamine

1-(3-Propoxyphenyl)ethanamine

C11H17NO (179.1310072)


   

Isopropyl (4-methoxybenzyl)-amine

Isopropyl (4-methoxybenzyl)-amine

C11H17NO (179.1310072)


   

(2R)-2-(Isopropylamino)-2-phenylethanol

(2R)-2-(Isopropylamino)-2-phenylethanol

C11H17NO (179.1310072)


   

(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETICACID

(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETICACID

C11H17NO (179.1310072)


   

4-[3-(dimethylamino)propyl]phenol

4-[3-(dimethylamino)propyl]phenol

C11H17NO (179.1310072)


   

(alphaS)-3-Methoxy-N,N,alpha-trimethylbenzenemethanamine

(alphaS)-3-Methoxy-N,N,alpha-trimethylbenzenemethanamine

C11H17NO (179.1310072)


   

N,N-Dimethyl-3-phenyl-3-hydroxypropylamine

N,N-Dimethyl-3-phenyl-3-hydroxypropylamine

C11H17NO (179.1310072)


   

3-n-Octylpyrrole

3-n-Octylpyrrole

C12H21N (179.1673906)


   

3-[(2-methylimidazol-1-yl)methyl]piperidine

3-[(2-methylimidazol-1-yl)methyl]piperidine

C10H17N3 (179.1422402)


   

2-(2-Adamantyl)ethylamine

2-(2-Adamantyl)ethylamine

C12H21N (179.1673906)


   

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

C11H17NO (179.1310072)


   

(S)-1-CHLORO-2-PROPANOL

(S)-1-CHLORO-2-PROPANOL

C11H17NO (179.1310072)


   

N-[2-(DIMETHYLAMINO)ETHYL]BENZENE-1,2-DIAMINE

N-[2-(DIMETHYLAMINO)ETHYL]BENZENE-1,2-DIAMINE

C10H17N3 (179.1422402)


   

(S)-(+)-2-AMINO-3-CYCLOHEXYL-1-PROPANOLHYDROCHLORIDE

(S)-(+)-2-AMINO-3-CYCLOHEXYL-1-PROPANOLHYDROCHLORIDE

C11H17NO (179.1310072)


   

Phenol,2-[(dimethylamino)methyl]-4,6-dimethyl-

Phenol,2-[(dimethylamino)methyl]-4,6-dimethyl-

C11H17NO (179.1310072)


   

2-[(dimethylamino)methyl]-4-ethylphenol

2-[(dimethylamino)methyl]-4-ethylphenol

C11H17NO (179.1310072)


   

1-n-Octylpyrrole

1-n-Octylpyrrole

C12H21N (179.1673906)


   

2-(4-Isopropyl-phenoxy)-ethylamine

2-(4-Isopropyl-phenoxy)-ethylamine

C11H17NO (179.1310072)


   

N-(2H5)Phenyl(2H5)aniline

N-(2H5)Phenyl(2H5)aniline

C12HD10N (179.15191638)


   

1(p-methoxyphenyl)-3-butylamine

1(p-methoxyphenyl)-3-butylamine

C11H17NO (179.1310072)


   

4-(2-METHYL-PROPYLAMINO)-3-METHYL-PHENOL

4-(2-METHYL-PROPYLAMINO)-3-METHYL-PHENOL

C11H17NO (179.1310072)


   

N-(1-adamantyl)formamide

N-(1-adamantyl)formamide

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

4-Benzylamino-1-butanol

4-Benzylamino-1-butanol

C11H17NO (179.1310072)


   

4-P-TOLYLAMINO-BUTAN-1-OL

4-P-TOLYLAMINO-BUTAN-1-OL

C11H17NO (179.1310072)


   

2-(cyclohexylmethyl)pyrazol-3-amine

2-(cyclohexylmethyl)pyrazol-3-amine

C10H17N3 (179.1422402)


   

1-Propanol,3-[methyl(phenylmethyl)amino]-

1-Propanol,3-[methyl(phenylmethyl)amino]-

C11H17NO (179.1310072)


   

1-(2-Aminoethyl)-4-Methylpiperazine Hydrochloride

1-(2-Aminoethyl)-4-Methylpiperazine Hydrochloride

C7H18ClN3 (179.1189178)


   

1-(3-Ethoxyphenyl)-N,N-dimethylmethanamine

1-(3-Ethoxyphenyl)-N,N-dimethylmethanamine

C11H17NO (179.1310072)


   

3-(4-ethoxyphenyl)propan-1-amine(SALTDATA: FREE)

3-(4-ethoxyphenyl)propan-1-amine(SALTDATA: FREE)

C11H17NO (179.1310072)


   

(4-(TERT-BUTOXY)PHENYL)METHANAMINE

(4-(TERT-BUTOXY)PHENYL)METHANAMINE

C11H17NO (179.1310072)


   

(R)-(-)-2-HEXANOL

(R)-(-)-2-HEXANOL

C11H17NO (179.1310072)


   

4-(4-Methoxyphenyl)butanamine

4-(4-Methoxyphenyl)butanamine

C11H17NO (179.1310072)


   

N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE

N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE

C11H17NO (179.1310072)


   

N,N-diethyl-m-anisidine

N,N-diethyl-m-anisidine

C11H17NO (179.1310072)


   

2-methyl-N-(5-methyl-2-pyridyl)propane-1,2-diamine

2-methyl-N-(5-methyl-2-pyridyl)propane-1,2-diamine

C10H17N3 (179.1422402)


   

2-Amine-4-tert-butylanisole

2-Amine-4-tert-butylanisole

C11H17NO (179.1310072)


   

2-(2,4,6-trimethylphenoxy)ethanamine

2-(2,4,6-trimethylphenoxy)ethanamine

C11H17NO (179.1310072)


   

N-(2-Methoxybenzyl)-2-propanamine

N-(2-Methoxybenzyl)-2-propanamine

C11H17NO (179.1310072)


   

N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE

N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE

C11H17NO (179.1310072)


   

alpha-(Isopropylaminomethyl)benzyl alcohol

alpha-(Isopropylaminomethyl)benzyl alcohol

C11H17NO (179.1310072)


   

Pyrrolidine, 2-(2-hydrazinylethyl)-1-methyl-, hydrochloride (1:1)

Pyrrolidine, 2-(2-hydrazinylethyl)-1-methyl-, hydrochloride (1:1)

C7H18ClN3 (179.1189178)


   

ETHYL 5-AMINO-1-BENZYL-1H-IMIDAZOLE-4-CARBOXYLATE

ETHYL 5-AMINO-1-BENZYL-1H-IMIDAZOLE-4-CARBOXYLATE

C11H17NO (179.1310072)


   

6-METHYL-4-(PENTAN-3-YL)PYRIDAZIN-3-AMINE

6-METHYL-4-(PENTAN-3-YL)PYRIDAZIN-3-AMINE

C10H17N3 (179.1422402)


   

[1-(4-ETHOXY-PHENYL)-ETHYL]-METHYL-AMINE

[1-(4-ETHOXY-PHENYL)-ETHYL]-METHYL-AMINE

C11H17NO (179.1310072)


   

4-(2-Pyrazol-1-yl-ethyl)-piperidine

4-(2-Pyrazol-1-yl-ethyl)-piperidine

C10H17N3 (179.1422402)


   
   

CYCLOHEXYL-FURAN-3-YLMETHYL-AMINO

CYCLOHEXYL-FURAN-3-YLMETHYL-AMINO

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

N-(2-phenoxyethyl)propan-2-amine

N-(2-phenoxyethyl)propan-2-amine

C11H17NO (179.1310072)


   

(1-2-Piperidinoethyl)pyrazole

(1-2-Piperidinoethyl)pyrazole

C10H17N3 (179.1422402)


   

2-(2-FURYLMETHYL)CYCLOHEXANAMINE

2-(2-FURYLMETHYL)CYCLOHEXANAMINE

C11H17NO (179.1310072)


   

Pyrrolo[1,2-a]pyrazine-2(1H)-propanenitrile, hexahydro- (9CI)

Pyrrolo[1,2-a]pyrazine-2(1H)-propanenitrile, hexahydro- (9CI)

C10H17N3 (179.1422402)


   

(r)-(-)-2-amino-1-benzyloxybutane

(r)-(-)-2-amino-1-benzyloxybutane

C11H17NO (179.1310072)


   

(4-butoxyphenyl)methanamine

(4-butoxyphenyl)methanamine

C11H17NO (179.1310072)


   

1-Adamantanecarboxamide

1-Adamantanecarboxamide

C11H17NO (179.1310072)


   

CYCLOHEXYL-FURAN-2-YLMETHYL-AMINO

CYCLOHEXYL-FURAN-2-YLMETHYL-AMINO

C11H17NO (179.1310072)


   

(4-METHYL-THIAZOL-2-YLSULFANYL)-ACETIC ACID

(4-METHYL-THIAZOL-2-YLSULFANYL)-ACETIC ACID

C11H17NO (179.1310072)


   

4-(3-methoxyphenyl)butan-1-amine

4-(3-methoxyphenyl)butan-1-amine

C11H17NO (179.1310072)


   

4-cyclohexyl-3-ethyl-1,2,4-triazole

4-cyclohexyl-3-ethyl-1,2,4-triazole

C10H17N3 (179.1422402)


   

(S)-3-dimethylamino-3-phenylpropanol

(S)-3-dimethylamino-3-phenylpropanol

C11H17NO (179.1310072)


   

1-(4-Isobutoxyphenyl)methanamine

1-(4-Isobutoxyphenyl)methanamine

C11H17NO (179.1310072)


   

2-ADAMANTANYLETHYLAMINE

2-ADAMANTANYLETHYLAMINE

C12H21N (179.1673906)


   

3-Ethyl-1-adamantanamine

3-Ethyl-1-adamantanamine

C12H21N (179.1673906)


   

N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

C10H17N3 (179.1422402)


   

(+)-N-METHYLEPHEDRINE

(+)-N-METHYLEPHEDRINE

C11H17NO (179.1310072)


   

N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine

N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine

C6H18N3OP (179.11874279999998)


   

2-CYCLOHEXYL-5-METHYL-2H-PYRAZOL-3-YLAMINE

2-CYCLOHEXYL-5-METHYL-2H-PYRAZOL-3-YLAMINE

C10H17N3 (179.1422402)


   

(S)-2-Phenyl-2-phenylamino-ethanol

(S)-2-Phenyl-2-phenylamino-ethanol

C11H17NO (179.1310072)


   

hexamethylguanidinium chloride

hexamethylguanidinium chloride

C7H18ClN3 (179.1189178)


   

1-adamantaneethanamine

1-adamantaneethanamine

C12H21N (179.1673906)


   

2-METHYLPHENYLBORONICACID

2-METHYLPHENYLBORONICACID

C10H17N3 (179.1422402)


   

1-(3-methoxy-4-methylphenyl)-2-aminopropane

1-(3-methoxy-4-methylphenyl)-2-aminopropane

C11H17NO (179.1310072)


   

(S)-4-(2-methyl-butoxy)-phenylamine

(S)-4-(2-methyl-butoxy)-phenylamine

C11H17NO (179.1310072)


   

p-pentyloxyaniline

p-pentyloxyaniline

C11H17NO (179.1310072)


   

(4-(SEC-BUTOXY)PHENYL)METHANAMINE

(4-(SEC-BUTOXY)PHENYL)METHANAMINE

C11H17NO (179.1310072)


   

1-(4-methoxyphenyl)-2-methylpropan-2-amine

1-(4-methoxyphenyl)-2-methylpropan-2-amine

C11H17NO (179.1310072)


   

Phenol, 4-[(dimethylamino)methyl]-2,6-dimethyl-

Phenol, 4-[(dimethylamino)methyl]-2,6-dimethyl-

C11H17NO (179.1310072)


   

4-(3-Methylbutoxy)aniline

4-(3-Methylbutoxy)aniline

C11H17NO (179.1310072)


   

Methylephedrine

(−)-N-Methylephedrine

C11H17NO (179.1310072)


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

   

(2R)-1-(2,6-dimethylphenoxy)propan-2-amine

(2R)-1-(2,6-dimethylphenoxy)propan-2-amine

C11H17NO (179.1310072)


   

4-Methylracephedrine

2-(methylamino)-1-(4-methylphenyl)propan-1-ol

C11H17NO (179.1310072)


   

Pseudooxynicotinium(1+)

Pseudooxynicotinium(1+)

C10H15N2O+ (179.11843199999998)


An organic cation that is the conjugate acid of pseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.

   
   
   

(2R)-1-methyl-2-(3-pyridyl)pyrrolidin-1-ium-2-ol

(2R)-1-methyl-2-(3-pyridyl)pyrrolidin-1-ium-2-ol

C10H15N2O+ (179.11843199999998)


   

(3R,5S)-3,5-dimethyl-1-adamantanamine

(3R,5S)-3,5-dimethyl-1-adamantanamine

C12H21N (179.1673906)


   

HEXAMETHYLPHOSPHORAMIDE

HEXAMETHYLPHOSPHORAMIDE

C6H18N3OP (179.11874279999998)


D010575 - Pesticides > D002629 - Chemosterilants D016573 - Agrochemicals

   

(+)-N-Methylpseudoephedrine

(1s,2s)-(+)-n-methylpseudoephedrine

C11H17NO (179.1310072)


   

2-methoxyphenamine hcl

2-methoxyphenamine hcl

C11H17NO (179.1310072)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03C - Adrenergics for systemic use > R03CB - Non-selective beta-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

N-Methylephedrine

N-Methylephedrine

C11H17NO (179.1310072)


   

trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

C11H17NO (179.1310072)


   

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

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

C11H17NO (179.1310072)


   

Iptakalim (hydrochloride)

Iptakalim (hydrochloride)

C9H22ClN (179.1440682)


Iptakalim hydrochloride, a lipophilic para-amino compound, is a novel ATP-sensitive potassium channel (KATP) opener, as well as an α4β2-containing nicotinic acetylcholine receptor (nAChR) antagonist[1].